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P11 (S100A10), ligand of annexin II

Analyse P11 (S100A10), ligand of annexin II in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1A4P
Type: protein
Length: 183 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: S100A10
UniProt: P60903

Structure

x-ray diffraction · 2 distinct chains · 70% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	S100A10	protein	92	74% helix, 2% strand	P60903
B	S100A10	protein	91	66% helix, 2% strand	P60903

Interfaces

1 interface between chains.

A–B · 143 Å² buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

1A4P · P11 (S100A10), ligand of annexin II · the same entry in another collection · chain A against A, TM-score 1.00
P60903 · AlphaFold monomer V2.0 prediction for protein S100-A10 (P60903) · a predicted model of the same protein · chain A against A, TM-score 0.95

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 P60903
Elsewhere: RCSB PDB 1A4P · PDBe 1A4P · UniProt P60903

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