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Structure of bitistatin a

Analyse Structure of bitistatin a in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2MOP
Type: protein
Length: 83 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Disintegrin bitistatin
UniProt: P17497

Structure

solution nmr · 1 distinct chain · 0% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
1	Disintegrin bitistatin	protein	83	0% helix, 20% strand	P17497

Modifications

Observed in the structure: 7 disulfide (disulfide).

Compared structures

2MOP · Structure of Bitistatin A · the same entry in another collection · chain 1 against 1, TM-score 1.00
P17497 · AlphaFold monomer V2.0 prediction for disintegrin bitistatin (P17497) · a predicted model of the same protein · chain 1 against A, TM-score 0.62

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 P17497
Elsewhere: RCSB PDB 2MOP · PDBe 2MOP · UniProt P17497

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