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Rerefined model

PDB 3M3K|dpdb_jtq4uc4m

Rerefined model

Ligand binding domain (S1S2) of GluA3 (flop)

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
6,989
Residues
777
Protein chains
3
Alternate-location fraction
0%
Ligand
ZN

Evaluations

R-work
0.161
R-free
0.207
Clashscore
9.5

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