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PDB ID:
6iao
Structure of Cytochrome P450 BM3 M11 mutant in complex with DTT at resolution 2.16A
Experimental method: X-RAY DIFFRACTION
Resolution: 2.16 Å
Deposition date: 2018-11-27
Number of assemblies: 2
Assembly ID: 1 (author_defined_assembly)
Structural data
PDB
Oligomeric count
2
label_asym_ids of protein
A
B
label_asym_ids of heme
E
Q
label_asym_ids of the others
F, G, H, I, J, K, L, M, N, O, P, R, S, T, U, V, W, X
Each chain information
Chain A
auth_asym_id
A
Residue indices (Uniprot)
3-457 (1-473)
Uniprot ID
P14779
→
UniprotKB
label_asym_ids of heme
E
Available structure
PDB
Chain B
auth_asym_id
B
Residue indices (Uniprot)
5-456 (1-473)
Uniprot ID
P14779
→
UniprotKB
label_asym_ids of heme
Q
Available structure
PDB
Assembly ID: 2 (author_defined_assembly)
Structural data
modeled
Oligomeric count
2
label_asym_ids of protein
C
D
label_asym_ids of heme
GA
Y
label_asym_ids of the others
AA, BA, CA, DA, EA, FA, HA, IA, JA, KA, LA, MA, Z
Each chain information
Chain C
auth_asym_id
C
Residue indices (Uniprot)
-5-457 (1-473)
Structural gaps
Exists
Uniprot ID
P14779
→
UniprotKB
label_asym_ids of heme
Y
Available structure
PDB and Modeled
RMSD of modeled structure from PDB structure
0.12 Å
Chain D
auth_asym_id
D
Residue indices (Uniprot)
4-458 (1-473)
Structural gaps
Exists
Uniprot ID
P14779
→
UniprotKB
label_asym_ids of heme
GA
Available structure
PDB and Modeled
RMSD of modeled structure from PDB structure
0.10 Å