Danish
PDB ID:  pdb_00004yuu
  • Crystal structure of oxygen-evolving photosystem II from a red alga
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.77000368116 Å
  • Deposition date: 2015-03-19
Number of assemblies:  4
Assembly ID:  1  (author_defined_assembly)    
Structural data modeled
Oligomeric count 20
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AD (CLAStructure of CLACLA ), AE (CLAStructure of CLACLA ), AF (BCRStructure of BCRBCR ), BD (CLAStructure of CLACLA ), BE (CLAStructure of CLACLA ), BF (BCRStructure of BCRBCR ), CD (CLAStructure of CLACLA ), CE (CLAStructure of CLACLA ), CF (BCRStructure of BCRBCR ), DD (CLAStructure of CLACLA ), DE (CLAStructure of CLACLA ), DF (LHGStructure of LHGLHG ), ED (CLAStructure of CLACLA ), EE (CLAStructure of CLACLA ), EF (LMTStructure of LMTLMT ), FD (CLAStructure of CLACLA ), FE (CLAStructure of CLACLA ), FF (LMGStructure of LMGLMG ), GC (BCRStructure of BCRBCR ), GD (CLAStructure of CLACLA ), GE (CLAStructure of CLACLA ), GF (LMTStructure of LMTLMT ), HC (CLStructure of CLCL ), HD (CLAStructure of CLACLA ), HE (DGDStructure of DGDDGD ), HF (LMTStructure of LMTLMT ), IC (CLAStructure of CLACLA ), ID (CLAStructure of CLACLA ), IE (DGDStructure of DGDDGD ), IF (CAStructure of CACA ), JC (CLAStructure of CLACLA ), JD (CLAStructure of CLACLA ), JE (DGDStructure of DGDDGD ), JF (LMTStructure of LMTLMT ), KC (CLAStructure of CLACLA ), KD (CLAStructure of CLACLA ), KE (GOLStructure of GOLGOL ), LC (CLAStructure of CLACLA ), LD (CLAStructure of CLACLA ), LE (LMTStructure of LMTLMT ), MC (OEXStructure of OEXOEX ), MD (GOLStructure of GOLGOL ), ME (LMGStructure of LMGLMG ), NC (PHOStructure of PHOPHO ), ND (LHGStructure of LHGLHG ), NE (BCRStructure of BCRBCR ), OC (UNLStructure of UNLUNL ), OD (LMGStructure of LMGLMG ), OE (BCRStructure of BCRBCR ), PC (LMGStructure of LMGLMG ), PD (UNLStructure of UNLUNL ), PE (CLAStructure of CLACLA ), QC (FEStructure of FEFE ), QD (UNLStructure of UNLUNL ), QE (CLAStructure of CLACLA ), RC (LMGStructure of LMGLMG ), RD (UNLStructure of UNLUNL ), RE (LHGStructure of LHGLHG ), SC (BCTStructure of BCTBCT ), SD (LMGStructure of LMGLMG ), SE (LHGStructure of LHGLHG ), TC (BCRStructure of BCRBCR ), TD (BCRStructure of BCRBCR ), TE (LMGStructure of LMGLMG ), UC (BCRStructure of BCRBCR ), UD (CLAStructure of CLACLA ), UE (PHOStructure of PHOPHO ), VC (BCRStructure of BCRBCR ), VD (CLAStructure of CLACLA ), VE (PL9Structure of PL9PL9 ), WC (CLAStructure of CLACLA ), WD (CLAStructure of CLACLA ), WE (SQDStructure of SQDSQD ), XC (CLAStructure of CLACLA ), XD (CLAStructure of CLACLA ), XE (UNLStructure of UNLUNL ), YC (CLAStructure of CLACLA ), YD (CLAStructure of CLACLA ), ZC (CLAStructure of CLACLA ), ZD (CLAStructure of CLACLA ), ZE (DGDStructure of DGDDGD )
Each chain information

Showing all 20 chains (3 with heme). Show only chains with heme

Chain A  
auth_asym_id A1
Residue indices (Uniprot) 1-344 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B1
Residue indices (Uniprot) 2-484 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id C1
Residue indices (Uniprot) 25-473 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id D1
Residue indices (Uniprot) 13-352 (-)
Missing residues 236THR-238THR
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain E heme  
auth_asym_id E1
Residue indices (Uniprot) 18-78 (-)
Uniprot ID Unavailable
label_asym_ids of heme YE
Available structure PDB
Chain F heme  
auth_asym_id F1
Residue indices (Uniprot) 18-45 (-)
Uniprot ID Unavailable
label_asym_ids of heme YE
Available structure PDB
Chain G  
auth_asym_id H1
Residue indices (Uniprot) 2-63 (-)
Missing residues 56GLU-57ASN
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
Chain H  
auth_asym_id I1
Residue indices (Uniprot) 1-34 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id J1
Residue indices (Uniprot) 9-40 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id K1
Residue indices (Uniprot) 10-46 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id L1
Residue indices (Uniprot) 1-37 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id M1
Residue indices (Uniprot) 1-40 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id O1
Residue indices (Uniprot) -2-246 (-)
Missing residues 56VAL-65ARG:131ASN-135GLY
Structural gaps Exists
Uniprot ID Unavailable
S-S bonds 19:44
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.21 Å
Chain N  
auth_asym_id T1
Residue indices (Uniprot) 1-30 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id U1
Residue indices (Uniprot) 11-104 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain P heme  
auth_asym_id V1
Residue indices (Uniprot) 9-137 (-)
Uniprot ID Unavailable
label_asym_ids of heme KF
Available structure PDB
Chain Q  
auth_asym_id Y1
Residue indices (Uniprot) 16-42 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id X1
Residue indices (Uniprot) 5-33 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id S1
Residue indices (Uniprot) 8-32 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id W1
Residue indices (Uniprot) 3-23 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Assembly ID:  2  (author_defined_assembly)    
Structural data modeled
Oligomeric count 21
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AG (BCRStructure of BCRBCR ), AH (UNLStructure of UNLUNL ), AI (PHOStructure of PHOPHO ), BG (CLAStructure of CLACLA ), BH (UNLStructure of UNLUNL ), BI (CLAStructure of CLACLA ), CG (CLAStructure of CLACLA ), CH (LMGStructure of LMGLMG ), CI (BCRStructure of BCRBCR ), DG (CLAStructure of CLACLA ), DH (BCRStructure of BCRBCR ), DI (CLAStructure of CLACLA ), EG (CLAStructure of CLACLA ), EH (BCRStructure of BCRBCR ), EI (LHGStructure of LHGLHG ), FG (CLAStructure of CLACLA ), FH (CLAStructure of CLACLA ), FI (LMGStructure of LMGLMG ), GG (CLAStructure of CLACLA ), GH (CLAStructure of CLACLA ), GI (PL9Structure of PL9PL9 ), HG (CLAStructure of CLACLA ), HH (CLAStructure of CLACLA ), HI (UNLStructure of UNLUNL ), IG (CLAStructure of CLACLA ), IH (CLAStructure of CLACLA ), II (LMGStructure of LMGLMG ), JG (CLAStructure of CLACLA ), JH (CLAStructure of CLACLA ), KG (CLAStructure of CLACLA ), KH (CLAStructure of CLACLA ), KI (DGDStructure of DGDDGD ), LF (BCRStructure of BCRBCR ), LG (CLAStructure of CLACLA ), LH (CLAStructure of CLACLA ), LI (BCRStructure of BCRBCR ), MF (CLStructure of CLCL ), MG (CLAStructure of CLACLA ), MH (CLAStructure of CLACLA ), MI (GOLStructure of GOLGOL ), NF (CLAStructure of CLACLA ), NG (CLAStructure of CLACLA ), NH (CLAStructure of CLACLA ), NI (UNLStructure of UNLUNL ), OF (CLAStructure of CLACLA ), OG (CLAStructure of CLACLA ), OH (CLAStructure of CLACLA ), OI (BCRStructure of BCRBCR ), PF (CLAStructure of CLACLA ), PG (GOLStructure of GOLGOL ), PH (CLAStructure of CLACLA ), PI (LMTStructure of LMTLMT ), QF (GOLStructure of GOLGOL ), QG (CLAStructure of CLACLA ), QH (DGDStructure of DGDDGD ), QI (LHGStructure of LHGLHG ), RF (LHGStructure of LHGLHG ), RG (CLAStructure of CLACLA ), RH (CLAStructure of CLACLA ), RI (UNLStructure of UNLUNL ), SF (OEXStructure of OEXOEX ), SG (LMGStructure of LMGLMG ), SH (CLAStructure of CLACLA ), SI (LMTStructure of LMTLMT ), TF (UNLStructure of UNLUNL ), TG (LHGStructure of LHGLHG ), TH (LMTStructure of LMTLMT ), TI (UNLStructure of UNLUNL ), UF (FEStructure of FEFE ), UG (UNLStructure of UNLUNL ), UH (DGDStructure of DGDDGD ), UI (UNLStructure of UNLUNL ), VF (PHOStructure of PHOPHO ), VG (LMGStructure of LMGLMG ), VH (LMGStructure of LMGLMG ), VI (UNLStructure of UNLUNL ), WF (LMGStructure of LMGLMG ), WG (UNLStructure of UNLUNL ), WH (DGDStructure of DGDDGD ), XF (BCTStructure of BCTBCT ), XG (UNLStructure of UNLUNL ), XH (GOLStructure of GOLGOL ), XI (UNLStructure of UNLUNL ), YF (BCRStructure of BCRBCR ), YG (UNLStructure of UNLUNL ), YH (CLAStructure of CLACLA ), ZF (BCRStructure of BCRBCR ), ZG (UNLStructure of UNLUNL ), ZH (LHGStructure of LHGLHG )
Each chain information

Showing all 21 chains (2 with heme). Show only chains with heme

Chain AA  
auth_asym_id h1
Residue indices (Uniprot) 2-63 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain BA  
auth_asym_id i1
Residue indices (Uniprot) 1-34 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain CA  
auth_asym_id j1
Residue indices (Uniprot) 9-40 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain DA  
auth_asym_id k1
Residue indices (Uniprot) 10-46 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain EA  
auth_asym_id l1
Residue indices (Uniprot) 1-37 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain FA  
auth_asym_id m1
Residue indices (Uniprot) 1-40 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain GA  
auth_asym_id o1
Residue indices (Uniprot) -2-246 (-)
Missing residues 23VAL-26LYS:55GLU-65ARG:91GLY-92THR
Structural gaps Exists
Uniprot ID Unavailable
S-S bonds 19:44
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å
Chain HA  
auth_asym_id t1
Residue indices (Uniprot) 1-30 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain IA  
auth_asym_id u1
Residue indices (Uniprot) 11-104 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain JA heme  
auth_asym_id v1
Residue indices (Uniprot) 9-137 (-)
Uniprot ID Unavailable
label_asym_ids of heme WI
Available structure PDB
Chain KA  
auth_asym_id y1
Residue indices (Uniprot) 16-42 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain LA  
auth_asym_id x1
Residue indices (Uniprot) 3-38 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain MA  
auth_asym_id s1
Residue indices (Uniprot) 7-46 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain NA  
auth_asym_id w1
Residue indices (Uniprot) 1-25 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain OA  
auth_asym_id q1
Residue indices (Uniprot) 109-217 (-)
Missing residues 161MET-164ALA
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.33 Å
Chain U  
auth_asym_id a1
Residue indices (Uniprot) 11-344 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain V  
auth_asym_id b1
Residue indices (Uniprot) 2-504 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain W  
auth_asym_id c1
Residue indices (Uniprot) 25-473 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain X  
auth_asym_id d1
Residue indices (Uniprot) 14-352 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain Y  
auth_asym_id e1
Residue indices (Uniprot) 22-78 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain Z heme  
auth_asym_id f1
Residue indices (Uniprot) 17-45 (-)
Uniprot ID Unavailable
label_asym_ids of heme JI
Available structure PDB
Assembly ID:  3  (author_defined_assembly)    
Structural data modeled
Oligomeric count 22
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AJ (CLAStructure of CLACLA ), AK (CLAStructure of CLACLA ), AL (LMGStructure of LMGLMG ), AM (BCRStructure of BCRBCR ), BJ (CLAStructure of CLACLA ), BK (CLAStructure of CLACLA ), BL (CLAStructure of CLACLA ), BM (LHGStructure of LHGLHG ), CJ (LHGStructure of LHGLHG ), CK (CLAStructure of CLACLA ), CL (UNLStructure of UNLUNL ), CM (UNLStructure of UNLUNL ), DJ (OEXStructure of OEXOEX ), DK (CLAStructure of CLACLA ), DL (CLAStructure of CLACLA ), EJ (PHOStructure of PHOPHO ), EK (LMGStructure of LMGLMG ), EL (CLAStructure of CLACLA ), EM (UNLStructure of UNLUNL ), FJ (UNLStructure of UNLUNL ), FK (LMGStructure of LMGLMG ), FL (SQDStructure of SQDSQD ), FM (UNLStructure of UNLUNL ), GJ (UNLStructure of UNLUNL ), GK (UNLStructure of UNLUNL ), GL (LHGStructure of LHGLHG ), HJ (CLStructure of CLCL ), HK (SQDStructure of SQDSQD ), HL (CLAStructure of CLACLA ), IJ (FEStructure of FEFE ), IK (UNLStructure of UNLUNL ), IL (LHGStructure of LHGLHG ), JJ (LMGStructure of LMGLMG ), JK (UNLStructure of UNLUNL ), JL (CLAStructure of CLACLA ), KJ (BCTStructure of BCTBCT ), KK (UNLStructure of UNLUNL ), KL (PHOStructure of PHOPHO ), LJ (BCRStructure of BCRBCR ), LK (LHGStructure of LHGLHG ), LL (PL9Structure of PL9PL9 ), MJ (BCRStructure of BCRBCR ), MK (UNLStructure of UNLUNL ), NJ (BCRStructure of BCRBCR ), NK (BCRStructure of BCRBCR ), NL (BCRStructure of BCRBCR ), OJ (CLAStructure of CLACLA ), OK (CLAStructure of CLACLA ), OL (LMGStructure of LMGLMG ), PJ (CLAStructure of CLACLA ), PK (CLAStructure of CLACLA ), PL (UNLStructure of UNLUNL ), QJ (CLAStructure of CLACLA ), QK (CLAStructure of CLACLA ), QL (DGDStructure of DGDDGD ), RJ (CLAStructure of CLACLA ), RK (CLAStructure of CLACLA ), RL (UNLStructure of UNLUNL ), SJ (CLAStructure of CLACLA ), SK (CLAStructure of CLACLA ), SL (BCRStructure of BCRBCR ), TJ (CLAStructure of CLACLA ), TK (CLAStructure of CLACLA ), TL (LMGStructure of LMGLMG ), UJ (CLAStructure of CLACLA ), UK (CLAStructure of CLACLA ), UL (UNLStructure of UNLUNL ), VJ (CLAStructure of CLACLA ), VK (CLAStructure of CLACLA ), VL (UNLStructure of UNLUNL ), WJ (CLAStructure of CLACLA ), WK (CLAStructure of CLACLA ), WL (UNLStructure of UNLUNL ), XJ (CLAStructure of CLACLA ), XK (DGDStructure of DGDDGD ), XL (CLAStructure of CLACLA ), YI (BCRStructure of BCRBCR ), YJ (CLAStructure of CLACLA ), YK (CLAStructure of CLACLA ), YL (BCRStructure of BCRBCR ), ZI (CLAStructure of CLACLA ), ZJ (CLAStructure of CLACLA ), ZK (GOLStructure of GOLGOL ), ZL (UNLStructure of UNLUNL )
Each chain information

Showing all 22 chains (3 with heme). Show only chains with heme

Chain AB  
auth_asym_id M2
Residue indices (Uniprot) 1-40 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain BB  
auth_asym_id O2
Residue indices (Uniprot) -2-241 (-)
Missing residues 24SER-37TYR:55GLU-65ARG:80ASN-83GLY:91GLY-94LYS:99ASP-100GLY:131ASN-135GLY:203LYS-205ASP:212GLY-213GLY
Structural gaps Exists
Uniprot ID Unavailable
S-S bonds 19:44
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.32 Å
Chain CB  
auth_asym_id T2
Residue indices (Uniprot) 1-30 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain DB  
auth_asym_id U2
Residue indices (Uniprot) 11-104 (-)
Missing residues 69GLU-71ASP
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.35 Å
Chain EB heme  
auth_asym_id V2
Residue indices (Uniprot) 9-137 (-)
Uniprot ID Unavailable
label_asym_ids of heme DM
Available structure PDB
Chain FB  
auth_asym_id Y2
Residue indices (Uniprot) 16-40 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain GB  
auth_asym_id X2
Residue indices (Uniprot) 3-33 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain HB  
auth_asym_id S2
Residue indices (Uniprot) 5-34 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain IB  
auth_asym_id W2
Residue indices (Uniprot) 4-24 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain JB  
auth_asym_id Q2
Residue indices (Uniprot) 103-217 (-)
Missing residues 161MET-164ALA
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.35 Å
Chain KB  
auth_asym_id Z2
Residue indices (Uniprot) 2-60 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain PA  
auth_asym_id A2
Residue indices (Uniprot) 11-344 (-)
Missing residues 304GLN-304GLN:315ASN-315ASN
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
Chain QA  
auth_asym_id B2
Residue indices (Uniprot) 2-504 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain RA  
auth_asym_id C2
Residue indices (Uniprot) 25-473 (-)
Missing residues 147PHE-148GLY:152ARG-154LYS
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.23 Å
Chain SA  
auth_asym_id D2
Residue indices (Uniprot) 13-352 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain TA heme  
auth_asym_id E2
Residue indices (Uniprot) 18-80 (-)
Uniprot ID Unavailable
label_asym_ids of heme ML
Available structure PDB
Chain UA heme  
auth_asym_id F2
Residue indices (Uniprot) 15-45 (-)
Uniprot ID Unavailable
label_asym_ids of heme ML
Available structure PDB
Chain VA  
auth_asym_id H2
Residue indices (Uniprot) 2-63 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain WA  
auth_asym_id I2
Residue indices (Uniprot) 1-35 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain XA  
auth_asym_id J2
Residue indices (Uniprot) 6-40 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain YA  
auth_asym_id K2
Residue indices (Uniprot) 10-46 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain ZA  
auth_asym_id L2
Residue indices (Uniprot) 1-37 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Assembly ID:  4  (author_defined_assembly)    
Structural data modeled
Oligomeric count 21
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AN (CLAStructure of CLACLA ), AO (CLAStructure of CLACLA ), AP (UNLStructure of UNLUNL ), BN (SQDStructure of SQDSQD ), BO (CLAStructure of CLACLA ), CN (CLAStructure of CLACLA ), CO (CLAStructure of CLACLA ), CP (BCRStructure of BCRBCR ), DN (UNLStructure of UNLUNL ), DO (CLAStructure of CLACLA ), DP (DGDStructure of DGDDGD ), EN (CLAStructure of CLACLA ), EO (CLAStructure of CLACLA ), EP (UNLStructure of UNLUNL ), FN (CLAStructure of CLACLA ), FO (CLAStructure of CLACLA ), FP (LMTStructure of LMTLMT ), GM (UNLStructure of UNLUNL ), GN (CLAStructure of CLACLA ), GO (CLAStructure of CLACLA ), GP (LMGStructure of LMGLMG ), HM (BCRStructure of BCRBCR ), HN (CLAStructure of CLACLA ), HO (CLAStructure of CLACLA ), HP (BCRStructure of BCRBCR ), IM (CLStructure of CLCL ), IN (CLAStructure of CLACLA ), IO (CLAStructure of CLACLA ), IP (BCRStructure of BCRBCR ), JM (CLAStructure of CLACLA ), JN (CLAStructure of CLACLA ), JO (DGDStructure of DGDDGD ), JP (UNLStructure of UNLUNL ), KM (CLAStructure of CLACLA ), KN (CLAStructure of CLACLA ), KO (CLAStructure of CLACLA ), KP (UNLStructure of UNLUNL ), LM (LMTStructure of LMTLMT ), LN (CLAStructure of CLACLA ), LO (DGDStructure of DGDDGD ), LP (UNLStructure of UNLUNL ), MM (LHGStructure of LHGLHG ), MN (CLAStructure of CLACLA ), MO (DGDStructure of DGDDGD ), MP (UNLStructure of UNLUNL ), NM (OEXStructure of OEXOEX ), NN (CLAStructure of CLACLA ), NO (GOLStructure of GOLGOL ), NP (LHGStructure of LHGLHG ), OM (UNLStructure of UNLUNL ), ON (CLAStructure of CLACLA ), OO (LMGStructure of LMGLMG ), OP (UNLStructure of UNLUNL ), PM (UNLStructure of UNLUNL ), PN (CLAStructure of CLACLA ), PO (UNLStructure of UNLUNL ), PP (UNLStructure of UNLUNL ), QM (UNLStructure of UNLUNL ), QN (CLAStructure of CLACLA ), QO (BCRStructure of BCRBCR ), QP (LMTStructure of LMTLMT ), RM (LMGStructure of LMGLMG ), RN (LMTStructure of LMTLMT ), RO (CLAStructure of CLACLA ), RP (LMTStructure of LMTLMT ), SM (CLAStructure of CLACLA ), SN (LMGStructure of LMGLMG ), SO (LHGStructure of LHGLHG ), SP (CAStructure of CACA ), TM (FEStructure of FEFE ), TN (LMTStructure of LMTLMT ), TO (CLAStructure of CLACLA ), UM (GOLStructure of GOLGOL ), UN (CLAStructure of CLACLA ), UO (CLAStructure of CLACLA ), UP (BCRStructure of BCRBCR ), VM (PHOStructure of PHOPHO ), VN (LHGStructure of LHGLHG ), VO (LHGStructure of LHGLHG ), WM (BCTStructure of BCTBCT ), WN (BCRStructure of BCRBCR ), WO (LMGStructure of LMGLMG ), XM (BCRStructure of BCRBCR ), XN (CLAStructure of CLACLA ), XO (PHOStructure of PHOPHO ), YM (BCRStructure of BCRBCR ), YN (CLAStructure of CLACLA ), YO (PL9Structure of PL9PL9 ), ZM (BCRStructure of BCRBCR ), ZN (CLAStructure of CLACLA ), ZO (UNLStructure of UNLUNL )
Each chain information

Showing all 21 chains (3 with heme). Show only chains with heme

Chain AC heme  
auth_asym_id v2
Residue indices (Uniprot) 9-137 (-)
Uniprot ID Unavailable
label_asym_ids of heme TP
Available structure PDB
Chain BC  
auth_asym_id y2
Residue indices (Uniprot) 16-42 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain CC  
auth_asym_id x2
Residue indices (Uniprot) 3-34 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain DC  
auth_asym_id s2
Residue indices (Uniprot) 1-46 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain EC  
auth_asym_id w2
Residue indices (Uniprot) 3-22 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain FC  
auth_asym_id z2
Residue indices (Uniprot) 1-59 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain LB  
auth_asym_id a2
Residue indices (Uniprot) 11-344 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain MB  
auth_asym_id b2
Residue indices (Uniprot) 2-482 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain NB  
auth_asym_id c2
Residue indices (Uniprot) 26-473 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain OB  
auth_asym_id d2
Residue indices (Uniprot) 13-352 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain PB heme  
auth_asym_id e2
Residue indices (Uniprot) 19-78 (-)
Uniprot ID Unavailable
label_asym_ids of heme BP
Available structure PDB
Chain QB heme  
auth_asym_id f2
Residue indices (Uniprot) 16-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme BP
Available structure PDB
Chain RB  
auth_asym_id h2
Residue indices (Uniprot) 2-63 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain SB  
auth_asym_id i2
Residue indices (Uniprot) 1-33 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain TB  
auth_asym_id j2
Residue indices (Uniprot) 8-40 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain UB  
auth_asym_id k2
Residue indices (Uniprot) 10-46 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain VB  
auth_asym_id l2
Residue indices (Uniprot) 1-37 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain WB  
auth_asym_id m2
Residue indices (Uniprot) 1-40 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain XB  
auth_asym_id o2
Residue indices (Uniprot) -2-246 (-)
Missing residues 56VAL-62GLU:133ASP-135GLY
Structural gaps Exists
Uniprot ID Unavailable
S-S bonds 19:44
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.18 Å
Chain YB  
auth_asym_id t2
Residue indices (Uniprot) 1-29 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain ZB  
auth_asym_id u2
Residue indices (Uniprot) 11-104 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB