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Calcium form of human S100B, NMR, 20 structures

Analyse Calcium form of human S100B, NMR, 20 structures in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1UWO
Type: protein
Length: 182 residues
Chains: 2
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: S100B
UniProt: P04271
Pockets: 2 · best druggability 0.33

Structure

solution nmr · 1 distinct chain · 60% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	S100B	protein	91	60% helix, 2% strand	P04271

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	72	0.33	0.75	12	empty
2	65	0.31	0.75	20	empty

Interfaces

1 interface between chains.

A–B · 1244 Å² buried · 5 hydrogen bonds · protein-protein

Compared structures

1UWO · Calcium form of human S100B, NMR, 20 structures · the same entry in another collection · chain A against A, TM-score 1.00
P04271 · AlphaFold monomer V2.0 prediction for protein S100-B (P04271) · a predicted model of the same protein · chain A against A, TM-score 0.72

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 P04271
Elsewhere: RCSB PDB 1UWO · PDBe 1UWO · UniProt P04271

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