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qFit model

PDB 3M3K|dpdb_jtq4uc4m

qFit model

Ligand binding domain (S1S2) of GluA3 (flop)

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
11,362
Residues
777
Protein chains
3
Alternate-location fraction
46.46%
Ligand
ZN

Evaluations

R-work
0.195
R-free
0.252
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Glutamate receptor 3258
  • ConstructUNP residues 417-530, 658-799

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations