PDB ID: pdb_00008ugh
- In-situ structure of typeA supercomplex with lipids in respiratory chain (composite)
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2023-10-05
Number of assemblies: 1
| Structural data | including_not_modeled |
|---|---|
| Oligomeric count | 81 |
| label_asym_ids of protein |
81 chains (5 with heme)A, AA, AB, AC, B, BA, BB, BC, C, CA, CB, CC, D, DA, DB, E, EA, EB, F, FA, FB, G, GA, GB, H, HA, HB, I, IA, IB, J, JA, JB, K, KA, KB, L, LA, LB, M, MA, MB, N, NA, NB, O, OA, OB, P, PA, PB, Q, QA, QB, R, RA, RB, S, SA, SB, T, TA, TB, U, UA, UB, V, VA, VB, W, WA, WB, X, XA, XB, Y, YA, YB, Z, ZA, ZB |
| label_asym_ids of heme | BG CG OI SG TJ UH UJ VH |
| label_asym_ids of the others |
showAD (PC1), AE (PGT), AF (3PE), AG (3PE), AH (3PE), AI (3PE), AJ (3PE), AK (PGV), BD (3PE), BE (3PE), BF (3PE), BH (3PE), BI (3PE), BJ (3PE), BK (PGV), CD (3PE), CE (3PE), CF (CDL), CH (3PE), CI (PC1), CJ (3PE), CK (CUA), DC (3PE), DD (3PE), DE (PC1), DF (3PE), DG (3PE), DH (3PE), DI (3PE), DJ (3PE), DK (CDL), EC (PC1), ED (3PE), EE (PC1), EF (3PE), EG (3PE), EH (3PE), EI (3PE), EJ (3PE), EK (PSC), FC (3PE), FD (CDL), FE (3PE), FF (AME), FG (3PE), FH (3PE), FI (3PE), FJ (PEK), FK (PGV), GC (SF4), GD (3PE), GE (3PE), GF (PC1), GG (3PE), GH (3PE), GI (CDL), GJ (CDL), GK (PGV), HC (PC1), HD (3PE), HE (3PE), HF (PC1), HG (3PE), HH (3PE), HI (3PE), HJ (PC1), HK (PGV), IC (PC1), ID (3PE), IE (3PE), IF (3PE), IG (3PE), IH (3PE), II (3PE), IJ (3PE), IK (PGV), JC (3PE), JD (3PE), JE (3PE), JF (CDL), JG (3PE), JH (3PE), JI (3PE), JJ (3PE), JK (PGV), KC (3PE), KD (3PE), KE (3PE), KF (3PE), KG (3PE), KH (3PE), KI (3PE), KJ (3PE), KK (CDL), LC (FES), LD (3PE), LE (3PE), LF (MYR), LG (3PE), LH (3PE), LI (3PE), LJ (3PE), LK (CDL), MC (FMN), MD (3PE), ME (3PE), MF (3PE), MG (3PE), MH (3PE), MI (3PE), MJ (3PE), MK (ZN), NC (SF4), ND (3PE), NE (3PE), NF (3PE), NG (3PE), NH (3PE), NI (3PE), NJ (3PE), NK (3PE), OC (SF4), OD (PC1), OE (CDL), OF (3PE), OG (3PE), OH (3PE), OJ (3PE), OK (PGV), PC (SF4), PD (3PE), PE (3PE), PF (3PE), PG (3PE), PH (3PE), PI (3PE), PJ (3PE), PK (PEK), QC (FES), QD (3PE), QE (3PE), QF (3PE), QG (3PE), QH (PC1), QI (3PE), QJ (3PE), QK (3PE), RC (K), RD (CDL), RE (3PE), RF (3PE), RG (3PE), RH (3PE), RI (3PE), RJ (CDL), RK (PO4), SC (CDL), SD (GTP), SE (CDL), SF (3PE), SH (CDL), SI (FES), SJ (3PE), SK (PGV), TC (PC1), TD (MG), TE (3PE), TF (3PE), TG (3PE), TH (3PE), TI (3PE), TK (PGV), UC (PC1), UD (NDP), UE (PC1), UF (EHZ), UG (3PE), UI (PC1), UK (PGV), VC (PC1), VD (PC1), VE (CDL), VF (3PE), VG (CDL), VI (3PE), VJ (CU), WC (SF4), WD (ZN), WE (3PE), WF (CDL), WG (FES), WH (3PE), WI (3PE), WJ (MG), XC (SF4), XD (EHZ), XE (3PE), XF (CDL), XG (3PE), XH (3PE), XI (3PE), XJ (NA), YC (AYA), YD (3PE), YE (3PE), YF (CDL), YG (3PE), YH (3PE), YI (CDL), YJ (PGV), ZC (3PE), ZD (PC1), ZE (3PE), ZF (3PE), ZG (CDL), ZH (3PE), ZI (PC1), ZJ (PGV) |
Each chain information
Showing 5 chains with heme of 81. Show all chains
| auth_asym_id | 3P |
|---|---|
| Residue indices (Uniprot) | 1-379 (1-379) |
| Mutations (UniProt numbering) | G314S |
| Uniprot ID | P24964 →UniprotKB |
| label_asym_ids of heme | UH , VH |
| Available structure | PDB |
| auth_asym_id | 3Q |
|---|---|
| Residue indices (Uniprot) | 2-240 (1-326) |
| Uniprot ID | A0A287AZF9 →UniprotKB |
| label_asym_ids of heme | OI |
| Available structure | PDB |
| auth_asym_id | 4A |
|---|---|
| Residue indices (Uniprot) | 1-514 (1-514) |
| Missing residues | 1MET-1MET |
| Nonstandard amino acids |
FME
|
| Uniprot ID | O79876 →UniprotKB |
| label_asym_ids of heme | TJ , UJ |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| auth_asym_id | 3C |
|---|---|
| Residue indices (Uniprot) | 1-379 (1-379) |
| Mutations (UniProt numbering) | G314S |
| Uniprot ID | P24964 →UniprotKB |
| label_asym_ids of heme | BG , CG |
| Available structure | PDB |
| auth_asym_id | 3D |
|---|---|
| Residue indices (Uniprot) | 92-329 (1-326) |
| Uniprot ID | A0A287AZF9 →UniprotKB |
| label_asym_ids of heme | SG |
| Available structure | PDB |

