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Rerefined model

PDB 6FZ4|dpdb_t5g0zd9t

Rerefined model

Structure of GluK1 ligand-binding domain in complex with N-(7-fluoro-2,3-dioxo-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl)-2-hydroxybenzamide at 1.85 A resolution

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
2,424
Residues
250
Protein chains
1
Alternate-location fraction
11.2%
Ligands
CL, EC8, GOL, SO4

Evaluations

R-work
0.197
R-free
0.243
Clashscore
5.3

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Glutamate receptor ionotropic, kainate 1,Glutamate receptor ionotropic, kainate 1257
  • ConstructUNP residues 430-544,UNP residues 667-805,UNP residues 430-544,UNP residues 667-805

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations