Structural Stats of Tyrosine Kinase c-SRC
Scanning
the PDB header records, I extraced on information from the REMARKS that I
thought to be interest and pertinent to the probing method and experiment's
parameters to obtain the need structure information.
Experiment type that was used: X-Ray Diffraction
Resolution: 1.5 Angstroms
Resolution Range High: 1.5
Resolution Range Low: 20
R Value: 0.210
Free R Value: 0.264
Free R value: 5
Program Used: X-Plor
Author: Blunger
Number of Non-Hydrogen atoms used in refinement:
Protein atoms: 5780
Nucleic and Heterogen Atoms were 0
Solvent Atoms: 490
Number of Unique Reflections: 48728
Resolution Range High: 1.5
Resolution Range Low: 20.0
Completeness of Range: 66.1
Method used to determine the structure: Multiple
Isomorphous heavy atom replacement (MIR) method
Three derivatives used for phasing
More details in SCOP PDB Header file...