5HR6 oxygen_stacking

5HR6|1|C|C|19       s5O2'        5HR6|1|C|A|21 R3DSVS
5HR6|1|C|A|21       sO2'5        5HR6|1|C|C|19 R3DSVS
5HR6|1|C|C|36       s5O4'        5HR6|1|C|G|39 R3DSVS
5HR6|1|C|G|39       sO4'5        5HR6|1|C|C|36 R3DSVS
5HR6|1|C|C|47       s3O4'        5HR6|1|C|A|58 R3DSVS
5HR6|1|C|U|54       s3OP2        5HR6|1|C|G|56 R3DSVS
5HR6|1|C|G|56       sOP23        5HR6|1|C|U|54 R3DSVS
5HR6|1|C|A|58       sO4'3        5HR6|1|C|C|47 R3DSVS
5HR6|1|D|C|19       s5O2'        5HR6|1|D|A|21 R3DSVS
5HR6|1|D|A|21       sO2'5        5HR6|1|D|C|19 R3DSVS
5HR6|1|D|C|36       s5O4'        5HR6|1|D|G|39 R3DSVS
5HR6|1|D|G|39       sO4'5        5HR6|1|D|C|36 R3DSVS
5HR6|1|D|C|47       s3O4'        5HR6|1|D|A|58 R3DSVS
5HR6|1|D|U|54       s3OP2        5HR6|1|D|G|56 R3DSVS
5HR6|1|D|G|56       sOP23        5HR6|1|D|U|54 R3DSVS
5HR6|1|D|A|58       sO4'3        5HR6|1|D|C|47 R3DSVS

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view

reading 439 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

439 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: 64 ms

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2 models

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Nucleotide numbers
Coloring options:

5HR6 Pairwise Interaction Annotations: FR3D oxygen_stacking Download