MolNFT v1 · #66401 · protein
Crystal structure of a designed cyanovirin-N homolog lectin; lkamg, bound to sucrose
3HP8: “Crystal structure of a designed cyanovirin-N homolog lectin; lkamg, bound to sucrose”. X-ray diffraction. MolNFT v1 #66401 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3HP8
- Type
- protein
- Length
- 214 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q5MK11, Q7S6U4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 107 | — | Q5MK11, Q7S6U4 |
Compared structures
- 3HP8 · Crystal structure of a designed Cyanovirin-N homolog lectin; LKAMG, bound to sucrose · the same entry in another collection · chain A against A, TM-score 1.00
- Q7S6U4 · AlphaFold monomer V2.0 prediction for cyanovirin-N homolog (Q7S6U4) · a predicted model of the same protein · chain A against A, TM-score 0.95
- Q5MK11 · AlphaFold monomer V2.0 prediction for cyanovirin-N homolog (Q5MK11) · a predicted model of the same protein · chain A against A, TM-score 0.91
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 Q5MK11
- Every structure of UniProt Q7S6U4
- Elsewhere: RCSB PDB 3HP8 · PDBe 3HP8 · UniProt Q5MK11 · UniProt Q7S6U4
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