PDB ID: pdb_00007m8v
- Human CYP11B2 in complex with LCI699
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.08 Å
- Deposition date: 2021-03-30
Number of assemblies: 12
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
M (YSY |
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 32-502 (31-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 84GLY-86PRO:432ARG-435GLY |
| Structural gaps | Exists |
| Uniprot ID | P19099 →UniprotKB |
| label_asym_ids of heme | N |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
O (YSY |
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 34-502 (31-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 84GLY-85GLY:431ILE-435GLY |
| Structural gaps | Exists |
| Uniprot ID | P19099 →UniprotKB |
| label_asym_ids of heme | P |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Q (YSY |
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 34-502 (31-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 432ARG-435GLY |
| Structural gaps | Exists |
| Uniprot ID | P19099 →UniprotKB |
| label_asym_ids of heme | R |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
S (YSY |
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 34-502 (31-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 430ASP-435GLY |
| Structural gaps | Exists |
| Uniprot ID | P19099 →UniprotKB |
| label_asym_ids of heme | T |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
U (YSY |
Each chain information
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 34-502 (31-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 84GLY-86PRO:431ILE-435GLY |
| Structural gaps | Exists |
| Uniprot ID | P19099 →UniprotKB |
| label_asym_ids of heme | V |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
W (YSY |
Each chain information
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 34-502 (31-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 84GLY-86PRO:431ILE-435GLY |
| Structural gaps | Exists |
| Uniprot ID | P19099 →UniprotKB |
| label_asym_ids of heme | X |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Y (YSY |
Each chain information
| auth_asym_id | G |
|---|---|
| Residue indices (Uniprot) | 35-502 (31-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 84GLY-85GLY:431ILE-435GLY |
| Structural gaps | Exists |
| Uniprot ID | P19099 →UniprotKB |
| label_asym_ids of heme | Z |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (YSY |
Each chain information
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 34-502 (31-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 84GLY-85GLY:431ILE-433GLY |
| Structural gaps | Exists |
| Uniprot ID | P19099 →UniprotKB |
| label_asym_ids of heme | BA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
CA (YSY |
Each chain information
| auth_asym_id | I |
|---|---|
| Residue indices (Uniprot) | 35-502 (31-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 430ASP-435GLY |
| Structural gaps | Exists |
| Uniprot ID | P19099 →UniprotKB |
| label_asym_ids of heme | DA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
EA (YSY |
Each chain information
| auth_asym_id | J |
|---|---|
| Residue indices (Uniprot) | 35-502 (31-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 84GLY-86PRO:430ASP-435GLY |
| Structural gaps | Exists |
| Uniprot ID | P19099 →UniprotKB |
| label_asym_ids of heme | FA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
GA (YSY |
Each chain information
| auth_asym_id | K |
|---|---|
| Residue indices (Uniprot) | 34-502 (31-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 431ILE-435GLY |
| Structural gaps | Exists |
| Uniprot ID | P19099 →UniprotKB |
| label_asym_ids of heme | HA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
IA (YSY |
Each chain information
| auth_asym_id | L |
|---|---|
| Residue indices (Uniprot) | 35-502 (31-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 84GLY-85GLY:430ASP-436ARG |
| Structural gaps | Exists |
| Uniprot ID | P19099 →UniprotKB |
| label_asym_ids of heme | JA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |

