Danish

Uniprot ID: Q748R4

Protein: Cytochrome c
Organism: Geobacter sulfurreducens (strain ATCC 51573 / DSM 12127 / PCA)
Length: 324
Sequence:

MKHKTAWLTLAAAALALCAAAPVFAEKAGIGWQETIVAKSGKAKTMAELAKMYDSSSCIECHQEVHDEWEQSIHARSIFGTGRTAATFMTAVVNGLMEWEYSGVKSPSDVKVEHLMGCAKCHLPQLADAEDSVAKEIISTIGSWQDALRKKDSAKAVEEADKLKSLNINCLVCHNRNAITHKWTDGYPQAGVVYGSKEGEHPSAAFPTMKVSPIMSESIQCGQCHGLGPNLELDNPTQCCTSYASYLWAYKAEGGRENCQECHMKKSKLGHNMQSYRDPGMAKAAVEFKAEAYGYHWRDGALVTPKAVVKVEMTNHAGHSIPDG

Number of chains: 20

PDB ID: pdb_00009wt8 , Chain A
Resolution	1.75 Å
Residue indices (Uniprot), coverage	27-448 (1-324), 1.00
Difference from Uniprot sequence	linker
Mutations (UniProt numbering)	None
Insertions	324insUPTPNRLVLSVIAKTKDGEEVFNQEKIYMPVPQQLARGDRMGRGPYEKSGMIEDTGLPPGKKIHERFDILFPTEDVVEDGKKVRKTLAHDLEVEVKLWYLPFGSMNSDPFLWHEFTQKVSISAKGK
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Nonstandard amino acids	SEC
label_asym_ids of heme	E , F , G , H , I
Available structure	PDB

PDB ID: pdb_00009wt8 , Chain B
Resolution	1.75 Å
Residue indices (Uniprot), coverage	27-448 (1-324), 1.00
Difference from Uniprot sequence	linker
Mutations (UniProt numbering)	None
Insertions	324insUPTPNRLVLSVIAKTKDGEEVFNQEKIYMPVPQQLARGDRMGRGPYEKSGMIEDTGLPPGKKIHERFDILFPTEDVVEDGKKVRKTLAHDLEVEVKLWYLPFGSMNSDPFLWHEFTQKVSISAKGK
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	B
Nonstandard amino acids	SEC
label_asym_ids of heme	RA , SA , TA , UA , VA
Available structure	PDB

PDB ID: pdb_00009wt8 , Chain C
Resolution	1.75 Å
Residue indices (Uniprot), coverage	27-448 (1-324), 1.00
Difference from Uniprot sequence	linker
Mutations (UniProt numbering)	None
Insertions	324insUPTPNRLVLSVIAKTKDGEEVFNQEKIYMPVPQQLARGDRMGRGPYEKSGMIEDTGLPPGKKIHERFDILFPTEDVVEDGKKVRKTLAHDLEVEVKLWYLPFGSMNSDPFLWHEFTQKVSISAKGK
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	C
Nonstandard amino acids	SEC
label_asym_ids of heme	IC , JC , KC , LC , MC
Available structure	PDB

PDB ID: pdb_00009wt8 , Chain D
Resolution	1.75 Å
Residue indices (Uniprot), coverage	27-448 (1-324), 1.00
Difference from Uniprot sequence	linker
Mutations (UniProt numbering)	None
Insertions	324insUPTPNRLVLSVIAKTKDGEEVFNQEKIYMPVPQQLARGDRMGRGPYEKSGMIEDTGLPPGKKIHERFDILFPTEDVVEDGKKVRKTLAHDLEVEVKLWYLPFGSMNSDPFLWHEFTQKVSISAKGK
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	D
Nonstandard amino acids	SEC
label_asym_ids of heme	QD , RD , SD , TD , UD
Available structure	PDB

PDB ID: pdb_00009wt9 , Chain A
Resolution	1.80 Å
Residue indices (Uniprot), coverage	27-448 (1-324), 1.00
Difference from Uniprot sequence	linker
Mutations (UniProt numbering)	None
Insertions	324insAPTPNRLVLSVIAKTKDGEEVFNQEKIYMPVPQQLARGDRMGRGPYEKSGMIEDTGLPPGKKIHERFDILFPTEDVVEDGKKVRKTLAHDLEVEVKLWYLPFGSMNSDPFLWHEFTQKVSISAKGK
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	239CYS-239CYS
Nonstandard amino acids	CSD
label_asym_ids of heme	E , F , G , H , I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

PDB ID: pdb_00009wt9 , Chain B
Resolution	1.80 Å
Residue indices (Uniprot), coverage	27-448 (1-324), 1.00
Difference from Uniprot sequence	linker
Mutations (UniProt numbering)	None
Insertions	324insAPTPNRLVLSVIAKTKDGEEVFNQEKIYMPVPQQLARGDRMGRGPYEKSGMIEDTGLPPGKKIHERFDILFPTEDVVEDGKKVRKTLAHDLEVEVKLWYLPFGSMNSDPFLWHEFTQKVSISAKGK
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	239CYS-239CYS
Nonstandard amino acids	CSD
label_asym_ids of heme	AA , BA , CA , DA , EA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00009wt9 , Chain C
Resolution	1.80 Å
Residue indices (Uniprot), coverage	27-448 (1-324), 1.00
Difference from Uniprot sequence	linker
Mutations (UniProt numbering)	None
Insertions	324insAPTPNRLVLSVIAKTKDGEEVFNQEKIYMPVPQQLARGDRMGRGPYEKSGMIEDTGLPPGKKIHERFDILFPTEDVVEDGKKVRKTLAHDLEVEVKLWYLPFGSMNSDPFLWHEFTQKVSISAKGK
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	239CYS-239CYS
Nonstandard amino acids	CSD
label_asym_ids of heme	DB , EB , FB , GB , HB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00009wt9 , Chain D
Resolution	1.80 Å
Residue indices (Uniprot), coverage	27-448 (1-324), 1.00
Difference from Uniprot sequence	linker
Mutations (UniProt numbering)	None
Insertions	324insAPTPNRLVLSVIAKTKDGEEVFNQEKIYMPVPQQLARGDRMGRGPYEKSGMIEDTGLPPGKKIHERFDILFPTEDVVEDGKKVRKTLAHDLEVEVKLWYLPFGSMNSDPFLWHEFTQKVSISAKGK
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	239CYS-239CYS
Nonstandard amino acids	CSD
label_asym_ids of heme	UB , VB , WB , XB , YB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00009wta , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	27-448 (1-324), 1.00
Difference from Uniprot sequence	linker
Mutations (UniProt numbering)	None
Insertions	324insUPTPNRLVLSVIAKTKDGEEVFNQEKIYMPVPQQLARGDRMGRGPYEKSGMIEDTGLPPGKKIHERFDILFPTEDVVEDGKKVRKTLAHDLEVEVKLWYLPFGSMNSDPFLWHEFTQKVSISAKGK
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Nonstandard amino acids	SEC
label_asym_ids of heme	E , F , G , H , I
Available structure	PDB

PDB ID: pdb_00009wta , Chain B
Resolution	2.20 Å
Residue indices (Uniprot), coverage	27-448 (1-324), 1.00
Difference from Uniprot sequence	linker
Mutations (UniProt numbering)	None
Insertions	324insUPTPNRLVLSVIAKTKDGEEVFNQEKIYMPVPQQLARGDRMGRGPYEKSGMIEDTGLPPGKKIHERFDILFPTEDVVEDGKKVRKTLAHDLEVEVKLWYLPFGSMNSDPFLWHEFTQKVSISAKGK
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	B
Nonstandard amino acids	SEC
label_asym_ids of heme	GA , HA , IA , JA , KA
Available structure	PDB

PDB ID: pdb_00009wta , Chain C
Resolution	2.20 Å
Residue indices (Uniprot), coverage	27-448 (1-324), 1.00
Difference from Uniprot sequence	linker
Mutations (UniProt numbering)	None
Insertions	324insUPTPNRLVLSVIAKTKDGEEVFNQEKIYMPVPQQLARGDRMGRGPYEKSGMIEDTGLPPGKKIHERFDILFPTEDVVEDGKKVRKTLAHDLEVEVKLWYLPFGSMNSDPFLWHEFTQKVSISAKGK
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	C
Nonstandard amino acids	SEC
label_asym_ids of heme	GB , HB , IB , JB , KB
Available structure	PDB

PDB ID: pdb_00009wta , Chain D
Resolution	2.20 Å
Residue indices (Uniprot), coverage	27-448 (1-324), 1.00
Difference from Uniprot sequence	linker
Mutations (UniProt numbering)	None
Insertions	324insUPTPNRLVLSVIAKTKDGEEVFNQEKIYMPVPQQLARGDRMGRGPYEKSGMIEDTGLPPGKKIHERFDILFPTEDVVEDGKKVRKTLAHDLEVEVKLWYLPFGSMNSDPFLWHEFTQKVSISAKGK
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	D
Nonstandard amino acids	SEC
label_asym_ids of heme	BC , CC , DC , EC , FC
Available structure	PDB

PDB ID: pdb_00009wtb , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	27-448 (1-324), 1.00
Difference from Uniprot sequence	linker
Mutations (UniProt numbering)	None
Insertions	324insUPTPNRLVLSVIAKTKDGEEVFNQEKIYMPVPQQLARGDRMGRGPYEKSGMIEDTGLPPGKKIHERFDILFPTEDVVEDGKKVRKTLAHDLEVEVKLWYLPFGSMNSDPFLWHEFTQKVSISAKGK
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Nonstandard amino acids	SEC
label_asym_ids of heme	E , F , G , H , I
Available structure	PDB

PDB ID: pdb_00009wtb , Chain B
Resolution	2.20 Å
Residue indices (Uniprot), coverage	27-448 (1-324), 1.00
Difference from Uniprot sequence	linker
Mutations (UniProt numbering)	None
Insertions	324insUPTPNRLVLSVIAKTKDGEEVFNQEKIYMPVPQQLARGDRMGRGPYEKSGMIEDTGLPPGKKIHERFDILFPTEDVVEDGKKVRKTLAHDLEVEVKLWYLPFGSMNSDPFLWHEFTQKVSISAKGK
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	B
Nonstandard amino acids	SEC
label_asym_ids of heme	CA , DA , EA , FA , GA
Available structure	PDB

PDB ID: pdb_00009wtb , Chain C
Resolution	2.20 Å
Residue indices (Uniprot), coverage	27-448 (1-324), 1.00
Difference from Uniprot sequence	linker
Mutations (UniProt numbering)	None
Insertions	324insUPTPNRLVLSVIAKTKDGEEVFNQEKIYMPVPQQLARGDRMGRGPYEKSGMIEDTGLPPGKKIHERFDILFPTEDVVEDGKKVRKTLAHDLEVEVKLWYLPFGSMNSDPFLWHEFTQKVSISAKGK
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	C
Nonstandard amino acids	SEC
label_asym_ids of heme	AB , BB , CB , DB , EB
Available structure	PDB

PDB ID: pdb_00009wtb , Chain D
Resolution	2.20 Å
Residue indices (Uniprot), coverage	27-448 (1-324), 1.00
Difference from Uniprot sequence	linker
Mutations (UniProt numbering)	None
Insertions	324insUPTPNRLVLSVIAKTKDGEEVFNQEKIYMPVPQQLARGDRMGRGPYEKSGMIEDTGLPPGKKIHERFDILFPTEDVVEDGKKVRKTLAHDLEVEVKLWYLPFGSMNSDPFLWHEFTQKVSISAKGK
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	D
Nonstandard amino acids	SEC
label_asym_ids of heme	VB , WB , XB , YB , ZB
Available structure	PDB

PDB ID: pdb_00009wtc , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	27-448 (1-324), 1.00
Difference from Uniprot sequence	linker
Mutations (UniProt numbering)	None
Insertions	324insAPTPNRLVLSVIAKTKDGEEVFNQEKIYMPVPQQLARGDRMGRGPYEKSGMIEDTGLPPGKKIHERFDILFPTEDVVEDGKKVRKTLAHDLEVEVKLWYLPFGSMNSDPFLWHEFTQKVSISAKGK
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	239CYS-239CYS
Nonstandard amino acids	CSD
label_asym_ids of heme	E , F , G , H , I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00009wtc , Chain B
Resolution	2.20 Å
Residue indices (Uniprot), coverage	27-448 (1-324), 1.00
Difference from Uniprot sequence	linker
Mutations (UniProt numbering)	None
Insertions	324insAPTPNRLVLSVIAKTKDGEEVFNQEKIYMPVPQQLARGDRMGRGPYEKSGMIEDTGLPPGKKIHERFDILFPTEDVVEDGKKVRKTLAHDLEVEVKLWYLPFGSMNSDPFLWHEFTQKVSISAKGK
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	239CYS-239CYS
Nonstandard amino acids	CSD
label_asym_ids of heme	S , T , U , V , W
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00009wtc , Chain C
Resolution	2.20 Å
Residue indices (Uniprot), coverage	27-448 (1-324), 1.00
Difference from Uniprot sequence	linker
Mutations (UniProt numbering)	None
Insertions	324insAPTPNRLVLSVIAKTKDGEEVFNQEKIYMPVPQQLARGDRMGRGPYEKSGMIEDTGLPPGKKIHERFDILFPTEDVVEDGKKVRKTLAHDLEVEVKLWYLPFGSMNSDPFLWHEFTQKVSISAKGK
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	239CYS-239CYS
Nonstandard amino acids	CSD
label_asym_ids of heme	MA , NA , OA , PA , QA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00009wtc , Chain D
Resolution	2.20 Å
Residue indices (Uniprot), coverage	27-448 (1-324), 1.00
Difference from Uniprot sequence	linker
Mutations (UniProt numbering)	None
Insertions	324insAPTPNRLVLSVIAKTKDGEEVFNQEKIYMPVPQQLARGDRMGRGPYEKSGMIEDTGLPPGKKIHERFDILFPTEDVVEDGKKVRKTLAHDLEVEVKLWYLPFGSMNSDPFLWHEFTQKVSISAKGK
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	239CYS-239CYS
Nonstandard amino acids	CSD
label_asym_ids of heme	DB , EB , FB , GB , HB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å