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Crystal structure of T.ONNURINEUS CSM5

Analyse Crystal structure of T.ONNURINEUS CSM5 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6LDN
Type: protein
Length: 368 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: CSM5
UniProt: B6YWC2
Pockets: 1 · best druggability 0.57

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	CSM5	protein	368	46% helix, 21% strand	B6YWC2

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	242	0.57	0.78	25	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

6LDN · Crystal structure of T.onnurineus Csm5 · 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 B6YWC2
Elsewhere: RCSB PDB 6LDN · PDBe 6LDN · UniProt B6YWC2

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