MolNFT v1 · #99535 · protein
N-terminal beta-strand swapping in a consensus derived alternative scaffold driven by stabilizing hydrophobic interactions
4M6A: “N-terminal beta-strand swapping in a consensus derived alternative scaffold driven by stabilizing hydrophobic…”. X-ray diffraction. MolNFT v1 #99535 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4M6A
- Type
- protein
- Length
- 883 residues
- Chains
- 10
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Structure
x-ray diffraction · 8 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 87 | — | — |
| B | — | protein | 91 | — | — |
| C | — | protein | 90 | — | — |
| D | — | protein | 88 | — | — |
| E, F, H | — | protein | 89 | — | — |
| G | — | protein | 87 | — | — |
| I | — | protein | 83 | — | — |
| J | — | protein | 90 | — | — |
Compared structures
- 4M6A · N-Terminal beta-Strand Swapping in a Consensus Derived Alternative Scaffold Driven by… · the same entry in another collection · chain E against E, 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 4M6A · PDBe 4M6A
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