PDB ID: 6xa2
- Structure of the tirandamycin C-bound P450 monooxygenase TamI
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.64 Å
- Deposition date: 2020-06-03
Number of assemblies: 8
Assembly ID: 1 (author_and_software_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
J |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
9-411 (2-413) |
| Structural gaps |
Exists |
| Uniprot ID |
D3Y1J3
￫UniprotKB |
| label_asym_ids of heme |
I
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.13 Å |
Assembly ID: 2 (author_and_software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
L |
Each chain information
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
9-411 (2-413) |
| Structural gaps |
Exists |
| Uniprot ID |
D3Y1J3
￫UniprotKB |
| label_asym_ids of heme |
K
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.15 Å |
Assembly ID: 3 (author_and_software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
N |
Each chain information
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
9-411 (2-413) |
| Structural gaps |
Exists |
| Uniprot ID |
D3Y1J3
￫UniprotKB |
| label_asym_ids of heme |
M
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.14 Å |
Assembly ID: 4 (author_and_software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
P |
Each chain information
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
9-411 (2-413) |
| Structural gaps |
Exists |
| Uniprot ID |
D3Y1J3
￫UniprotKB |
| label_asym_ids of heme |
O
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.17 Å |
Assembly ID: 5 (author_and_software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
R |
Each chain information
Chain E
| auth_asym_id |
E |
| Residue indices (Uniprot) |
9-411 (2-413) |
| Structural gaps |
Exists |
| Uniprot ID |
D3Y1J3
￫UniprotKB |
| label_asym_ids of heme |
Q
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.13 Å |
Assembly ID: 6 (author_and_software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
T |
Each chain information
Chain F
| auth_asym_id |
F |
| Residue indices (Uniprot) |
9-411 (2-413) |
| Structural gaps |
Exists |
| Uniprot ID |
D3Y1J3
￫UniprotKB |
| label_asym_ids of heme |
S
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.12 Å |
Assembly ID: 7 (author_and_software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
V |
Each chain information
Chain G
| auth_asym_id |
G |
| Residue indices (Uniprot) |
9-411 (2-413) |
| Structural gaps |
Exists |
| Uniprot ID |
D3Y1J3
￫UniprotKB |
| label_asym_ids of heme |
U
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.16 Å |
Assembly ID: 8 (author_and_software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
X |
Each chain information
Chain H
| auth_asym_id |
H |
| Residue indices (Uniprot) |
9-411 (2-413) |
| Structural gaps |
Exists |
| Uniprot ID |
D3Y1J3
￫UniprotKB |
| label_asym_ids of heme |
W
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.15 Å |
