Deposited model

PDB 3D0Y|dpdb_lupdnyen

Deposited model

Crystal Structure of S100B in the Calcium and Zinc Loaded State at pH 6.5

Program
REFMAC
Model type
Deposited
Purpose
Reference
Authors
Ostendorp, T., Diez, J., Heizmann, C.W., Fritz, G.
Atoms
1,681
Residues
180
Protein chains
2
Unmodeled fraction
2.17%
Ligands
CA, ZN

Evaluations

R-work
0.206
R-free
0.261
Clashscore
12.7

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Protein S100-B92—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Protein S100-B92—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations