qFit model

PDB 6GLO|dpdb_5nqabw8c

qFit model

Crystal structure of hMTH1 N33G in the presence of acetate

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
5,447
Residues
313
Protein chains
2
Alternate-location fraction
81.47%
Ligand
SO4

Evaluations

R-work
0.166
R-free
0.212
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