MolNFT v1 · #157102 · protein

Dimeric darpin A_ANGLE_R5 complex with epor

6MOJ: “Dimeric darpin A_ANGLE_R5 complex with epor”. X-ray diffraction. MolNFT v1 #157102 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6MOJ
Type: protein
Length: 442 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P19235

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	223	—	—
B	—	protein	219	—	P19235

Ligands and binding sites

TAR · D(-)-tartaric acid · additive · 3 copies · chains A, B
GOL · Glycerol · additive · 3 copies · chains B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

6MOJ · Dimeric DARPin A_angle_R5 complex with EpoR · the same entry in another collection · chain A against A, TM-score 1.00
P19235 · AlphaFold monomer V2.0 prediction for erythropoietin receptor (P19235) · a predicted model of the same protein · chain B against A, TM-score 0.92

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 P19235
Elsewhere: RCSB PDB 6MOJ · PDBe 6MOJ · UniProt P19235

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