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NMR solution structure of the carbohydrate-binding module family 5 (CBM5) from cellvibrio japonicus CJLPMO10A

Analyse NMR solution structure of the carbohydrate-binding module family 5 (CBM5) from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6Z40
Type: protein
Length: 67 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Carbohydrate binding protein, putative, CPB33A
UniProt: B3PJ79
Pockets: 1 · best druggability 0.29

Structure

solution nmr · 1 distinct chain · 9% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Carbohydrate binding protein, putative, CPB33A	protein	67	9% helix, 18% strand	B3PJ79

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	56	0.29	0.75	10	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

6Z40 · NMR solution structure of the carbohydrate-binding module family 5 (CBM5) from Cellvibrio… · 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 B3PJ79
Elsewhere: RCSB PDB 6Z40 · PDBe 6Z40 · UniProt B3PJ79

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