qFit model

PDB 5NHY|dpdb_y4vsyfm4

qFit model

BAY-707 in complex with MTH1

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
8,637
Residues
306
Protein chains
2
Alternate-location fraction
96.73%
Ligands
8XT, GOL, SO4

Evaluations

R-work
0.214
R-free
0.271
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
7,8-dihydro-8-oxoguanine triphosphatase159—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations