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MolNFT v2 · #44929 · protein

NMR-based docking model of GrxS14-BolA2 apo-heterodimer from Arabidopsis thaliana

2MMA: “NMR-based docking model of GrxS14-BolA2 apo-heterodimer from Arabidopsis thaliana”. Solution nmr at NOT. MolNFT v2 #44929 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2MMA
Type
protein
Length
187 residues
Chains
2
Method
solution nmr
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
NOT
Source
Arabidopsis thaliana
UniProt
Q84Y95, Q9FIC3

Structure

solution nmr · resolution NOT · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein107—Q84Y95
B—protein80—Q9FIC3

Compared structures

  • 2MMA · NMR-based docking model of GRXS14-BOLA2 apo-heterodimer from arabidopsis thaliana · the same entry in another collection · chain A against A, TM-score 1.00
  • Q84Y95 · AlphaFold monomer V2.0 prediction for monothiol glutaredoxin-S14, chloroplastic (Q84Y95) · a predicted model of the same protein · chain A against A, TM-score 0.99
  • Q9FIC3 · AlphaFold monomer V2.0 prediction for protein BOLA2 (Q9FIC3) · a predicted model of the same protein · chain B against A, TM-score 0.95

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