Research workbench
Crystal structure of a novel disintegrin from saw-scaled viper at 3.2 a resolution
Analyse Crystal structure of a novel disintegrin from saw-scaled viper at 3.2 a… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1Z1X
- Type
- protein
- Length
- 64 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Disintegrin
- UniProt
- Q5EE07
Structure
x-ray diffraction · 1 distinct chain · 0% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Disintegrin | protein | 64 | 0% helix, 20% strand | Q5EE07 |
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 1Z1X · Crystal Structure of a novel disintegrin from Saw-scaled viper at 3.2 A resolution · the same entry in another collection · chain A against A, TM-score 1.00
- Q5EE07 · AlphaFold monomer V2.0 prediction for disintegrin (Q5EE07) · a predicted model of the same protein · chain A against A, TM-score 0.92
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 Q5EE07
- Elsewhere: RCSB PDB 1Z1X · PDBe 1Z1X · UniProt Q5EE07
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.