MolNFT v1 · #172404 · protein

Crystal structure of wild-type CI2

7A1H · Subtilisin-chymotrypsin inhibitor-2A: “Crystal structure of wild-type CI2”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #172404 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7A1H
Type: protein
Length: 64 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Subtilisin-chymotrypsin inhibitor-2A
UniProt: P01053
Ligands: SO4

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Subtilisin-chymotrypsin inhibitor-2A	protein	64	22% helix, 28% strand	P01053

Ligands and binding sites

SO4 · Sulfate ion · ion · 2 copies · chains A

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

Compared structures

7A1H · Crystal structure of wild-type CI2 · the same entry in another collection · chain A against A, TM-score 1.00
P01053 · AlphaFold monomer V2.0 prediction for subtilisin-chymotrypsin inhibitor-2A (P01053) · a predicted model of the same protein · chain A against A, TM-score 0.95

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 P01053
Elsewhere: RCSB PDB 7A1H · PDBe 7A1H · UniProt P01053

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