4O26 basephosphate

4O26|1|E|A|173      n7BPh       4O26|1|E|G|198 R3DSVS
4O26|1|E|C|183      n9BPh       4O26|1|E|U|182 R3DSVS
4O26|1|E|U|187      n0BPh       4O26|1|E|C|188 R3DSVS
4O26|1|E|U|218       9BPh       4O26|1|E|U|217 R3DSVS

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Jmol Version: 14.4.4_2016.04.25 2016-04-26 17:41

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The Resolver thinks MMCif

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view

reading 448 atoms

ModelSet: haveSymmetry:false haveUnitcells:false haveFractionalCoord:false

2 models in this collection. Use getProperty "modelInfo" or getProperty "auxiliaryInfo" to inspect them.

Default Van der Waals type for model set to Jmol

448 atoms created

ModelSet: autobonding; use autobond=false to not generate bonds automatically

Jmol 14.4.4_2016.04.25 2016-04-26 17:41 DSSP analysis for model 1.2 - view

Time for creating model: 30 ms

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2 models

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Nucleotide numbers
Coloring options:

4O26 Pairwise Interaction Annotations: FR3D basephosphate Download