MolNFT v1 · #158646 · protein
NMR ensemble of computationally designed protein XAA_GVDQ mutant M4L
6O0C · Design construct XAA_GVDQ mutant M4L: “NMR ensemble of computationally designed protein XAA_GVDQ mutant M4L”. Solution nmr. MolNFT v1 #158646 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6O0C
- Type
- protein
- Length
- 288 residues
- Chains
- 3
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Design construct XAA_GVDQ mutant M4L
Structure
solution nmr · 1 distinct chain · 86% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | Design construct XAA_GVDQ mutant M4L | protein | 96 | 86% helix, 0% strand | — |
Interfaces
3 interfaces between chains.
- A–C · 1483 Ų buried · 4 hydrogen bonds · protein-protein
- B–C · 1479 Ų buried · 4 hydrogen bonds · protein-protein
- A–B · 1479 Ų buried · 4 hydrogen bonds · protein-protein
Compared structures
- 6O0C · NMR ensemble of computationally designed protein XAA_GVDQ mutant M4L · the same entry in another collection · chain A against A, 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
- Elsewhere: RCSB PDB 6O0C · PDBe 6O0C
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