MolNFT v1 · #157271 · protein
Crystal structure of human scribble PDZ1:PMCC complex
6MTU: “Crystal structure of human scribble PDZ1:PMCC complex”. X-ray diffraction, 2 ligands (PO4, CL). MolNFT v1 #157271 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6MTU
- Type
- protein
- Length
- 214 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q14160, P23508
- Ligands
- PO4, CL
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 102 | — | Q14160 |
| B | — | protein | 96 | — | Q14160 |
| C, D | — | protein | 8 | — | P23508 |
Ligands and binding sites
- PO4 · Phosphate ion · ion · 2 copies · chains A, B, D, C
- CL · Chloride ion · ion · chains A, B, C
- EDO · 1,2-ethanediol · additive · 10 copies · chains A, D, B
- PEG · Di(hydroxyethyl)ether · additive · 4 copies · chains A, C, D, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6MTU · Crystal structure of human Scribble PDZ1:pMCC complex · the same entry in another collection · chain D against D, TM-score 1.00
- Q14160 · AlphaFold monomer V2.0 prediction for protein scribble homolog (Q14160) · a predicted model of the same protein · chain B against A, TM-score 0.92
- P23508 · AlphaFold monomer V2.0 prediction for colorectal mutant cancer protein (P23508) · a predicted model of the same protein · chain C against A, TM-score 0.47
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 Q14160
- Every structure of UniProt P23508
- Elsewhere: RCSB PDB 6MTU · PDBe 6MTU · UniProt Q14160 · UniProt P23508
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