Research workbench
1.07 a crystal structure of L133V mutant of nitrophorin 4 from rhodnius prolixus complexed with ammonia at pH 7.5
Analyse 1.07 a crystal structure of L133V mutant of nitrophorin 4 from rhodnius… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3C76
- Type
- protein
- Length
- 184 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Nitrophorin-4
- UniProt
- Q94734
- Ligands
- HEM, NH3
- Pockets
- 1 · best druggability 0.78
Structure
x-ray diffraction · 1 distinct chain · 14% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| X | Nitrophorin-4 | protein | 184 | 14% helix, 44% strand | Q94734 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 381 | 0.78 | 0.87 | 39 | NH3, HEM |
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 3C76 · 1.07 A crystal structure of L133V mutant of nitrophorin 4 from Rhodnius prolixus… · the same entry in another collection · chain X against X, TM-score 1.00
- Q94734 · AlphaFold monomer V2.0 prediction for nitrophorin-4 (Q94734) · a predicted model of the same protein · chain X against A, TM-score 0.99
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 Q94734
- Elsewhere: RCSB PDB 3C76 · PDBe 3C76 · UniProt Q94734
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