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Solution structure of apo-S100A13 (minimized mean structure)

Analyse Solution structure of apo-S100A13 (minimized mean structure) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1YUR
Type: protein
Length: 196 residues
Chains: 2
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: S100 calcium-binding protein A13
UniProt: Q99584
Pockets: 4 · best druggability 0.43

Structure

solution nmr · 1 distinct chain · 55% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	S100 calcium-binding protein A13	protein	98	55% helix, 2% strand	Q99584

Pockets

4 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	101	0.43	0.78	18	empty
2	65	0.40	0.80	15	empty
3	93	0.39	0.76	16	empty
4	58	0.35	0.77	12	empty

Interfaces

1 interface between chains.

A–B · 1881 Å² buried · 21 hydrogen bonds · protein-protein

Compared structures

1YUR · Solution structure of apo-S100A13 (minimized mean structure) · the same entry in another collection · chain A against A, TM-score 1.00
Q99584 · AlphaFold monomer V2.0 prediction for protein S100-A13 (Q99584) · a predicted model of the same protein · chain A against A, TM-score 0.55

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 Q99584
Elsewhere: RCSB PDB 1YUR · PDBe 1YUR · UniProt Q99584

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