Rerefined model

PDB 6GLM|dpdb_h5c5sosl

Rerefined model

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

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
1,512
Residues
154
Protein chains
1
Alternate-location fraction
3.9%
Ligands
BU8, SO4

Evaluations

R-work
0.174
R-free
0.221
Clashscore
3.5

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