6E8T oxygen_stacking

6E8T|1|A|A|11       nsO4'5       6E8T|1|B|A|10 R3DSVS
6E8T|1|A|U|14       nsO4'5       6E8T|1|A|U|16 R3DSVS
6E8T|1|A|U|16       ns5O4'       6E8T|1|A|U|14 R3DSVS
6E8T|1|A|G|24       sO4'3        6E8T|1|A|G|25 R3DSVS
6E8T|1|A|G|25       s3O4'        6E8T|1|A|G|24 R3DSVS
6E8T|1|B|A|10       ns5O4'       6E8T|1|A|A|11 R3DSVS
6E8T|1|B|A|11       ns5O4'       6E8T|1|B|U|31 R3DSVS
6E8T|1|B|U|21       sO4'3        6E8T|1|B|G|22 R3DSVS
6E8T|1|B|G|22       s3O4'        6E8T|1|B|U|21 R3DSVS
6E8T|1|B|G|24       sO4'3        6E8T|1|B|G|25 R3DSVS
6E8T|1|B|G|25       s3O4'        6E8T|1|B|G|24 R3DSVS
6E8T|1|B|U|31       nsO4'5       6E8T|1|B|A|11 R3DSVS
6E8T|1|C|G|12       ns5O2'       6E8T|1|C|U|30 R3DSVS
6E8T|1|C|G|24       sO4'3        6E8T|1|C|G|25 R3DSVS
6E8T|1|C|G|25       s3O4'        6E8T|1|C|G|24 R3DSVS
6E8T|1|C|U|30       nsO2'5       6E8T|1|C|G|12 R3DSVS
6E8T|1|D|U|14       nsO4'5       6E8T|1|D|U|16 R3DSVS
6E8T|1|D|U|16       ns5O4'       6E8T|1|D|U|14 R3DSVS
6E8T|1|D|G|24       sO4'3        6E8T|1|D|G|25 R3DSVS
6E8T|1|D|G|25       s3O4'        6E8T|1|D|G|24 R3DSVS
6E8T|1|D|A|27       ns3O2'       6E8T|1|D|U|28 R3DSVS
6E8T|1|D|U|28       nsO2'3       6E8T|1|D|A|27 R3DSVS

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reading 466 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

466 atoms created

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

Time for creating model: 32 ms

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2 models

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Nucleotide numbers
Coloring options:

6E8T Pairwise Interaction Annotations: FR3D oxygen_stacking Download csv Download tsv