Rerefined model

PDB 6GLK|dpdb_3vakdtrw

Rerefined model

Crystal structure of hMTH1 N33A in the presence of acetate

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
1,437
Residues
154
Protein chains
1
Alternate-location fraction
1.95%
Ligand
SO4

Evaluations

R-work
0.185
R-free
0.230
Clashscore
1.2

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