Upload .pdb file:
(source: https://www.rcsb.org)
File contents:
ⓘ
σ(x,Bavg) (DPI formulae for the coordinate errors) | σ(r,Bavg) (DPI formulae for the position errors) | |||||||
---|---|---|---|---|---|---|---|---|
Cruickshank DPI || | Blow DPI || | Cruickshank DPI || | Blow DPI || | Cruickshank DPI || | Cruickshank DPI || | Blow DPI | Blow DPI | |
R used | R used | Rfree used | Rfree used | R used | Rfree used | R used | Rfree used | |
Deposition date: | ... |
Refinement: | ... |
Resolution (Å): | ... |
R: | ... |
Rfree: | ... |
No. of reflections (observations): | ... |
Completeness (%): | ... |
No. of fully occupied atoms: | ... |
% of fully occupied atoms: | ... |
No. of protein atoms: | ... |
No. of solvent atoms: | ... |
No. of parameters: | ... |
Matthews coefficient: | ... |
Z value (no. of polymeric chains in an unit cell): | ... |
No. of asymetric units: | ... |
Volume of the crystal asymetric unit: | ... |
Volume of the crystal asymetric unit (Blow aprox.): | ... |
No. | pdbID | Resolution | CruickshankDpi σ(x,Bavg) | BlowDpi σ(x,Bavg) | CruickshankDpi σ(r,Bavg) | BlowDPI σ(r,Bavg) | No. reflections | Completeness | No. occupied atoms | Occupied atoms | R | Rfree | No. parameters | Matthews coeff. | No. polym chains (Z) | No. asym units | No. protein atoms | Vol crystal | Vol crystal (Blow aprox.) | Refinement | Deposition date | ||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
⇅ | ⇅ | ⇅ | (R used) ⇅ | (Rfree used) ⇅ | (R used) ⇅ | (Rfree used) ⇅ | (R used) ⇅ | (Rfree used) ⇅ | (R used) ⇅ | (Rfree used) ⇅ | ⇅ | (%) ⇅ | ⇅ | (%) ⇅ | ⇅ | ⇅ | ⇅ | ⇅ | ⇅ | ⇅ | ⇅ | ⇅ | ⇅ | ⇅ | ⇅ |