MolNFT v1 · #114145 · protein

The crystal structure of the JACKDAW/IDD10 bound to the heterodimeric shr-scr complex

5B3H: “The crystal structure of the JACKDAW/IDD10 bound to the heterodimeric shr-scr complex”. X-ray diffraction. MolNFT v1 #114145 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5B3H
Type: protein
Length: 1,650 residues
Chains: 6
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9M384, Q9SZF7, Q700D2

Structure

x-ray diffraction · 6 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	368	—	Q9M384
B	—	protein	406	—	Q9SZF7
D	—	protein	368	—	Q9M384
E	—	protein	401	—	Q9SZF7
C	—	protein	54	—	Q700D2
F	—	protein	53	—	Q700D2

Compared structures

5B3H · The crystal structure of the JACKDAW/IDD10 bound to the heterodimeric SHR-SCR complex · the same entry in another collection · chain F against F, TM-score 1.00
Q9SZF7 · AlphaFold monomer V2.0 prediction for protein short-root (Q9SZF7) · a predicted model of the same protein · chain B against A, TM-score 1.00
Q9M384 · AlphaFold monomer V2.0 prediction for protein scarecrow (Q9M384) · a predicted model of the same protein · chain A against A, TM-score 1.00
Q700D2 · AlphaFold monomer V2.0 prediction for zinc finger protein jackdaw (Q700D2) · a predicted model of the same protein · chain F 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 Q9M384
Every structure of UniProt Q9SZF7
Every structure of UniProt Q700D2
Elsewhere: RCSB PDB 5B3H · PDBe 5B3H · UniProt Q9M384 · UniProt Q9SZF7 · UniProt Q700D2

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