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NMR structure of murine gamma-S crystallin

Analyse NMR structure of murine gamma-S crystallin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1ZWO
Type: protein
Length: 177 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Gamma crystallin S
UniProt: O35486
Pockets: 2 · best druggability 0.44

Structure

solution nmr · 1 distinct chain · 7% helix, 47% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Gamma crystallin S	protein	177	7% helix, 47% strand	O35486

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	141	0.44	0.75	23	empty
2	55	0.29	0.75	16	empty

Compared structures

1ZWO · NMR structure of murine gamma-S crystallin · the same entry in another collection · chain A against A, TM-score 1.00
O35486 · AlphaFold monomer V2.0 prediction for gamma-crystallin S (O35486) · a predicted model of the same protein · chain A against A, TM-score 0.90

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 O35486
Elsewhere: RCSB PDB 1ZWO · PDBe 1ZWO · UniProt O35486

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