PDB ID: 6y9b
- Cryo-EM structure of trimeric human STEAP1 bound to three Fab120.545 fragments
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2020-03-06
Number of assemblies: 1
Assembly ID: 0 (author_and_software_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
9 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
K, M, O |
Each chain information
Chain A
| auth_asym_id |
C |
| Residue indices (Uniprot) |
67-312 (2-339) |
| Structural gaps |
Exists |
| Uniprot ID |
Q9UHE8
￫UniprotKB |
| label_asym_ids of heme |
J
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.14 Å |
Chain B
| auth_asym_id |
L |
| Residue indices (Uniprot) |
1-113 (None-None) |
| Uniprot ID |
Unavailable |
| S-S bonds |
23:94 |
| label_asym_ids of heme |
None
|
| Available structure |
PDB |
Chain C
| auth_asym_id |
H |
| Residue indices (Uniprot) |
2-122 (None-None) |
| Uniprot ID |
Unavailable |
| S-S bonds |
22:96 |
| label_asym_ids of heme |
None
|
| Available structure |
PDB |
Chain D
| auth_asym_id |
I |
| Residue indices (Uniprot) |
2-122 (None-None) |
| Uniprot ID |
Unavailable |
| S-S bonds |
22:96 |
| label_asym_ids of heme |
None
|
| Available structure |
PDB |
Chain E
| auth_asym_id |
J |
| Residue indices (Uniprot) |
2-122 (None-None) |
| Uniprot ID |
Unavailable |
| S-S bonds |
22:96 |
| label_asym_ids of heme |
None
|
| Available structure |
PDB |
Chain F
| auth_asym_id |
M |
| Residue indices (Uniprot) |
1-113 (None-None) |
| Uniprot ID |
Unavailable |
| S-S bonds |
23:94 |
| label_asym_ids of heme |
None
|
| Available structure |
PDB |
Chain G
| auth_asym_id |
N |
| Residue indices (Uniprot) |
1-113 (None-None) |
| Uniprot ID |
Unavailable |
| S-S bonds |
23:94 |
| label_asym_ids of heme |
None
|
| Available structure |
PDB |
Chain H
| auth_asym_id |
A |
| Residue indices (Uniprot) |
67-312 (2-339) |
| Structural gaps |
Exists |
| Uniprot ID |
Q9UHE8
￫UniprotKB |
| label_asym_ids of heme |
L
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.13 Å |
Chain I
| auth_asym_id |
B |
| Residue indices (Uniprot) |
67-312 (2-339) |
| Structural gaps |
Exists |
| Uniprot ID |
Q9UHE8
￫UniprotKB |
| label_asym_ids of heme |
N
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.14 Å |
