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Crystal structure analysis of kai a from PCC7120

Analyse Crystal structure analysis of kai a from PCC7120 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1R5Q
Type: protein
Length: 91 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q8YT42

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	91	—	Q8YT42

Compared structures

1R5Q · Crystal Structure Analysis of Kai A from PCC7120 · the same entry in another collection · chain A against A, TM-score 1.00
Q8YT42 · AlphaFold monomer V2.0 prediction for circadian clock protein kaia (Q8YT42) · a predicted model of the same protein · chain A against A, TM-score 0.94

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 Q8YT42
Elsewhere: RCSB PDB 1R5Q · PDBe 1R5Q · UniProt Q8YT42

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