Danish

Uniprot ID: Q9S1E5

Protein: Cytochrome c-552
Organism: Vibrio succinogenes (Wolinella succinogenes (strain ATCC 29543 / DSM 1740 / CCUG 13145 / JCM 31913 / LMG 7466 / NCTC 11488 / FDC 602W))
Length: 507
Sequence:

MTKFKLLLAGSLVAIVSMGLLASNINEREKERVALNKTAHSQGIEGKAMSEEWARYYPRQFDSWKKTKESDNITDMLKEKPALVVAWAGYPFSKDYNAPRGHYYALQDNINTLRTGAPVDGKTGPLPSACWTCKSPDVPRIIEQDGELEYFTGKWAKYGDEIVNTIGCYNCHDDKSAELKSKVPYLDRGLSAAGFKTFAESTHQEKRSLVCAQCHVEYYFKKTEWKDDKGVDKTAMVVTLPWSKGISTEQMEAYYDEINFADWTHGISKTPMLKAQHPDWELYKTGIHGQKGVSCADCHMPYTQEGAVKYSDHKVGNPLDNMDKSCMNCHRESEQKLKDIVKQKFERKEFLQDIAFDNIGKAHLETGKAMELGATDAELKEIRTHIRHAQWRADMAIAGHGSFFHAPEEVLRLLASGNEEAQKARIKLVKVLAKYGAIDYVAPDFETKEKAQKLAKVDMEAFIAEKLKFKQTLEQEWKKQAIAKGRLNPESLKGVDEKSSYYDKTKK

Number of chains: 18

PDB ID: 3bnj , Chain A
Resolution	1.30 Å
Residue indices (Uniprot), coverage	37-507 (23-507), 0.96
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
label_asym_ids of heme	K , L , M , N , O
Available structure	PDB

PDB ID: 3bnj , Chain A-1
Resolution	1.30 Å
Residue indices (Uniprot), coverage	37-507 (23-507), 0.96
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
label_asym_ids of heme	K-1 , L-1 , M-1 , N-1 , O-1
Available structure	PDB

PDB ID: 3bng , Chain A
Resolution	1.50 Å
Residue indices (Uniprot), coverage	37-507 (23-507), 0.96
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
label_asym_ids of heme	L , M , N , O , P
Available structure	PDB

PDB ID: 3bng , Chain A-1
Resolution	1.50 Å
Residue indices (Uniprot), coverage	37-507 (23-507), 0.96
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
label_asym_ids of heme	L-1 , M-1 , N-1 , O-1 , P-1
Available structure	PDB

PDB ID: 1fs7 , Chain A
Resolution	1.60 Å
Residue indices (Uniprot), coverage	37-507 (23-507), 0.96
Difference from Uniprot sequence	conflict
auth_asym_id	A
label_asym_ids of heme	I , J , K , L , M
Available structure	PDB

PDB ID: 1fs7 , Chain A-1
Resolution	1.60 Å
Residue indices (Uniprot), coverage	37-507 (23-507), 0.96
Difference from Uniprot sequence	conflict
auth_asym_id	A
label_asym_ids of heme	I-1 , J-1 , K-1 , L-1 , M-1
Available structure	PDB

PDB ID: 1fs8 , Chain A
Resolution	1.60 Å
Residue indices (Uniprot), coverage	37-507 (23-507), 0.96
Difference from Uniprot sequence	conflict
auth_asym_id	A
label_asym_ids of heme	K , L , M , N , O
Available structure	PDB

PDB ID: 1fs8 , Chain A-1
Resolution	1.60 Å
Residue indices (Uniprot), coverage	37-507 (23-507), 0.96
Difference from Uniprot sequence	conflict
auth_asym_id	A
label_asym_ids of heme	K-1 , L-1 , M-1 , N-1 , O-1
Available structure	PDB

PDB ID: 2e80 , Chain A
Resolution	1.60 Å
Residue indices (Uniprot), coverage	37-507 (23-507), 0.96
auth_asym_id	A
label_asym_ids of heme	J , K , L , M , N
Available structure	PDB

PDB ID: 2e80 , Chain A-1
Resolution	1.60 Å
Residue indices (Uniprot), coverage	37-507 (23-507), 0.96
auth_asym_id	A
label_asym_ids of heme	J-1 , K-1 , L-1 , M-1 , N-1
Available structure	PDB

PDB ID: 3bnf , Chain A
Resolution	1.70 Å
Residue indices (Uniprot), coverage	37-507 (23-507), 0.96
auth_asym_id	A
label_asym_ids of heme	I , J , K , L , M
Available structure	PDB

PDB ID: 3bnf , Chain A-1
Resolution	1.70 Å
Residue indices (Uniprot), coverage	37-507 (23-507), 0.96
auth_asym_id	A
label_asym_ids of heme	I-1 , J-1 , K-1 , L-1 , M-1
Available structure	PDB

PDB ID: 3bnh , Chain A
Resolution	1.75 Å
Residue indices (Uniprot), coverage	37-507 (23-507), 0.96
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
label_asym_ids of heme	J , K , L , M , N
Available structure	PDB

PDB ID: 3bnh , Chain A-1
Resolution	1.75 Å
Residue indices (Uniprot), coverage	37-507 (23-507), 0.96
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
label_asym_ids of heme	J-1 , K-1 , L-1 , M-1 , N-1
Available structure	PDB

PDB ID: 1fs9 , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	37-507 (1-507), 1.00
Difference from Uniprot sequence	conflict
auth_asym_id	A
label_asym_ids of heme	G , H , I , J , K
Available structure	PDB

PDB ID: 1fs9 , Chain A-1
Resolution	2.00 Å
Residue indices (Uniprot), coverage	37-507 (1-507), 1.00
Difference from Uniprot sequence	conflict
auth_asym_id	A
label_asym_ids of heme	G-1 , H-1 , I-1 , J-1 , K-1
Available structure	PDB

PDB ID: 2e81 , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	37-507 (23-507), 0.96
auth_asym_id	A
label_asym_ids of heme	F , G , H , I , J
Available structure	PDB

PDB ID: 2e81 , Chain A-1
Resolution	2.00 Å
Residue indices (Uniprot), coverage	37-507 (23-507), 0.96
auth_asym_id	A
label_asym_ids of heme	F-1 , G-1 , H-1 , I-1 , J-1
Available structure	PDB