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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) ⇅ | ⇅ | (%) ⇅ | ⇅ | (%) ⇅ | ⇅ | ⇅ | ⇅ | ⇅ | ⇅ | ⇅ | ⇅ | ⇅ | ⇅ | ⇅ | ⇅ |