qFit model

PDB 6GLM|dpdb_h5c5sosl

qFit model

Crystal structure of hMTH1 N33A in complex with LW14 in the absence of acetate

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
2,100
Residues
154
Protein chains
1
Alternate-location fraction
58.44%
Ligands
BU8, SO4

Evaluations

R-work
0.192
R-free
0.238
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
7,8-dihydro-8-oxoguanine triphosphatase182—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations