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Crystal structure of a double headed Bowman-birk protease inhibitor protein from chickpea.

Analyse Crystal structure of a double headed Bowman-birk protease inhibitor protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6LH6
Type: protein
Length: 137 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 1.4
Source: Cicer arietinum
Molecule: Bowman-Birk type proteinase inhibitor-like
UniProt: A0A1S2XQ25
Pockets: 1 · best druggability 0.34

Structure

x-ray diffraction · resolution 1.4 · 2 distinct chains · 0% helix, 32% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Bowman-Birk type proteinase inhibitor-like	protein	71	0% helix, 30% strand	A0A1S2XQ25
B	Bowman-Birk type proteinase inhibitor-like	protein	66	0% helix, 35% strand	A0A1S2XQ25

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	55	0.34	0.79	15	empty

Interfaces

1 interface between chains.

A–B · 1254 Å² buried · 29 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 14 disulfide (disulfide).

Compared structures

6LH6 · Crystal structure of a double headed bowman-birk protease inhibitor protein from chickpea. · the same entry in another collection · chain A against A, TM-score 1.00

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 A0A1S2XQ25
Elsewhere: RCSB PDB 6LH6 · PDBe 6LH6 · UniProt A0A1S2XQ25

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