qFit model

PDB 6GLR|dpdb_b82lv10g

qFit model

Crystal structure of hMTH1 N33G in complex with TH scaffold 1 in the presence of acetate

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
5,727
Residues
315
Protein chains
2
Alternate-location fraction
86.67%
Ligands
ACT, F3E, SO4

Evaluations

R-work
0.163
R-free
0.221
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