5XTM oxygen_stacking

5XTM|1|B|G|18       nsO4'5       5XTM|1|B|G|20 R3DSVS
5XTM|1|B|G|20       ns5O4'       5XTM|1|B|G|18 R3DSVS
5XTM|1|B|G|25       s3OP2        5XTM|1|B|A|27 R3DSVS
5XTM|1|B|A|26       ns5O4'       5XTM|1|D|A|44 R3DSVS
5XTM|1|B|A|27       sOP23        5XTM|1|B|G|25 R3DSVS
5XTM|1|D|U|10       sO4'3        5XTM|1|D|G|11 R3DSVS
5XTM|1|D|G|11       s3O4'        5XTM|1|D|U|10 R3DSVS
5XTM|1|D|G|18       nsO4'5       5XTM|1|D|G|20 R3DSVS
5XTM|1|D|G|20       ns5O4'       5XTM|1|D|G|18 R3DSVS
5XTM|1|D|G|25       s3OP2        5XTM|1|D|A|27 R3DSVS
5XTM|1|D|A|27       sOP23        5XTM|1|D|G|25 R3DSVS
5XTM|1|D|A|44       nsO4'5       5XTM|1|B|A|26 R3DSVS

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

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view

reading 443 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

443 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: 69 ms

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2 models

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Nucleotide numbers
Coloring options:

5XTM Pairwise Interaction Annotations: FR3D oxygen_stacking Download