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qFit model

PDB 7Q9Q|dpdb_ybew3523

qFit model

Crystal structure of PDE6D Geranylgeranylated cystein complex

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
2,193
Residues
148
Protein chains
1
Alternate-location fraction
62.84%
Ligands
CMT, EDO, GER

Evaluations

R-work
0.218
R-free
0.256
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta153—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations