MolNFT v1 · #7078 · protein
Crystal structure of E. COLI fragment TR2C from calmodulin to 1.7 a resolution
1FW4: “Crystal structure of E. COLI fragment TR2C from calmodulin to 1.7 a resolution”. X-ray diffraction, 1 ligand (CA), 1 pocket (best druggability 0.39). MolNFT v1 #7078 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1FW4
- Type
- protein
- Length
- 65 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Calmodulin
- UniProt
- P62157
- Ligands
- CA
- Pockets
- 1 · best druggability 0.39
Structure
x-ray diffraction · 1 distinct chain · 55% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Calmodulin | protein | 65 | 55% helix, 6% strand | P62157 |
Ligands and binding sites
- CA · Calcium ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.39 | 0.79 | 12 | empty |
Compared structures
- 1FW4 · Crystal structure of E. COLI fragment TR2C from calmodulin to 1.7 a resolution · the same entry in another collection · chain A against A, TM-score 1.00
- P62157 · AlphaFold monomer V2.0 prediction for calmodulin (P62157) · a predicted model of the same protein · chain A against A, TM-score 0.93
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 P62157
- Elsewhere: RCSB PDB 1FW4 · PDBe 1FW4 · UniProt P62157
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.