User:Eric Martz/JSmol Notes: Difference between revisions
Eric Martz (talk | contribs) |
Eric Martz (talk | contribs) |
||
| Line 119: | Line 119: | ||
Models with >10,000 atoms are in the largest ~10% of the [[PDB]]; with >20,000 atoms, the largest ~5%; with >50,000 atoms, the largest ~1.5% (counting all models for NMR ensembles). | Models with >10,000 atoms are in the largest ~10% of the [[PDB]]; with >20,000 atoms, the largest ~5%; with >50,000 atoms, the largest ~1.5% (counting all models for NMR ensembles). | ||
<br> | <br> | ||
<nowiki>*</nowiki> | <nowiki>*</nowiki> kDa excluding water as reported by Jmol (print {not hoh}.mass.sum). RCSB molecular weights are sometimes much larger for obscure reasons. RCSB report is in parentheses. | ||
</td> | </td> | ||
</tr> | </tr> | ||