Research workbench
Crystal structure of chaetomium GCP3 N-terminus and MOZART1
Analyse Crystal structure of chaetomium GCP3 N-terminus and MOZART1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6L7R
- Type
- protein
- Length
- 184 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative spindle pole body component ALP6 protein; MOZART1
- UniProt
- G0SED1, G0RZC6
- Pockets
- 1 · best druggability 0.39
Structure
x-ray diffraction · 2 distinct chains · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative spindle pole body component ALP6 protein | protein | 105 | 72% helix, 0% strand | G0SED1 |
| B | MOZART1 | protein | 79 | 81% helix, 0% strand | G0RZC6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.39 | 0.79 | 12 | empty |
Interfaces
1 interface between chains.
- A–B · 2538 Ų buried · 14 hydrogen bonds · protein-protein
Compared structures
- 6L7R · Crystal structure of Chaetomium GCP3 N-terminus and Mozart1 · the same entry in another collection · chain B against B, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt G0SED1
- Every structure of UniProt G0RZC6
- Elsewhere: RCSB PDB 6L7R · PDBe 6L7R · UniProt G0SED1 · UniProt G0RZC6
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