MolNFT v2 · #193214 · protein

Crystal structure of [I11G]cycloviolacin O2

7RMS: “Crystal structure of [I11G]cycloviolacin O2”. X-ray diffraction at 1.1, 1 ligand (SCN). MolNFT v2 #193214 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7RMS
Type: protein
Length: 60 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 1.1
UniProt: P58434
Ligands: SCN

Structure

x-ray diffraction · resolution 1.1 · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	30	—	P58434
B	—	protein	30	—	P58434

Ligands and binding sites

SCN · Thiocyanate ion · ion · 3 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

7RMS · Crystal structure of [I11G]CYCLOVIOLACIN O2 · the same entry in another collection · chain A against A, TM-score 1.00
P58434 · AlphaFold monomer V2.0 prediction for cycloviolacin-O2 (P58434) · a predicted model of the same protein · chain A against A, TM-score 0.74

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 P58434
Elsewhere: RCSB PDB 7RMS · PDBe 7RMS · UniProt P58434

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