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SH3 domain of hypothetical protein BAA76854.1

Analyse SH3 domain of hypothetical protein BAA76854.1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1UG1
Type: protein
Length: 92 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: KIAA1010 protein
UniProt: Q6XZF7

Structure

solution nmr · 1 distinct chain · 18% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	KIAA1010 protein	protein	92	18% helix, 25% strand	Q6XZF7

Compared structures

1UG1 · SH3 domain of Hypothetical protein BAA76854.1 · the same entry in another collection · chain A against A, TM-score 1.00
Q6XZF7 · AlphaFold monomer V2.0 prediction for dynamin-binding protein (Q6XZF7) · a predicted model of the same protein · chain A against A, TM-score 0.78

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 Q6XZF7
Elsewhere: RCSB PDB 1UG1 · PDBe 1UG1 · UniProt Q6XZF7

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