Deposited model

PDB 2RGI|dpdb_7meauk8s

Deposited model

Crystal structure of Ca2+-free S100A2 at 1.6 A resolution

Program
REFMAC
Model type
Deposited
Purpose
Reference
Authors
Koch, M., Diez, J., Fritz, G.
Atoms
1,654
Residues
185
Protein chains
2
Unmodeled fraction
5.61%
Ligand
NA

Evaluations

R-work
0.186
R-free
0.227
Clashscore
13.9

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Protein S100-A298
  • MutationsC2S C21S C86S C93S

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations