A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 11-Jul-2018 number of released structures: 9584
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NDB ID: 6BSG  PDB ID: 6BSG 


Base Pair Morphology Step Parameters

CSV Format

Model NumberStep NumberStep NameShiftSlideRiseTiltRollTwistX-DisplacementY-DisplacementHelical RiseInclinationTipHelical Twist
11DD_DA4DT5:A25U26_RR-0.197-1.5953.319-0.7270.15633.742-2.7740.2193.3160.2691.25233.75
16DD_DA9DC10:G20U21_RR0.391-1.3773.3340.3689.24935.497-3.42-0.5722.90114.86-0.59236.647
19DD_DA12DG13:C17U18_RR-0.753-3.083.3542.0132.07-0.731-14.04356.7913.473-54.34352.847-2.978
113DD_DA16DT17:A13U14_RR-0.366-1.4233.122-0.609-0.09133.893-2.4260.5353.132-0.1551.04433.899
14DD_DC7DC8:G22G23_RR0.310.2763.2730.3517.95724.55-3.219-0.5192.82336.617-0.71330.337
15DD_DC8DA9:U21G22_RR-1.394-0.7563.338-9.1038.39135.548-2.3210.9183.32713.25714.38337.576
17DD_DC10DT11:A19G20_RR0.436-1.4533.432.7799.1332.874-3.908-0.3032.95915.724-4.78634.195
120DD_DC23DC24:G6G7_RR0.236-1.8333.45411.803-0.28815.771-5.2125.4952.94-0.903-36.99219.678
13DD_DG6DC7:G23C24_RR-0.659-1.1363.34-1.5625.08531.949-2.9330.9073.1549.1592.81332.377
110DD_DG13DT14:A16C17_RR-0.236-1.5713.229-1.6275.63433.345-3.5620.1562.9399.7252.80933.842
116DD_DG19DT20:A10C11_RR-0.97-1.293.305-1.0637.42132.306-3.4751.5272.97413.1181.87833.142
118DD_DG21DG22:C8C9_RR1.248-1.9143.0880.6215.60927.177-5.913-2.221.77930.253-1.20131.273
119DD_DG22DC23:G7C8_RR-0.2-1.513.5322.355-0.73644.195-1.930.5033.541-0.977-3.12844.26
12DD_DT5DG6:C24A25_RR-1.331-1.7332.973-1.93118.61829.043-5.1742.0141.67533.1393.43834.442
18DD_DT11DA12:U18A19_RR0.157-1.4533.1663.05910.35533.277-3.840.1582.61517.517-5.17534.937
111DD_DT14DT15:A15A16_RR-0.922-1.0163.061.9825.88832.376-2.6931.932.77710.439-3.51432.95
112DD_DT15DA16:U14A15_RR0.029-1.3533.412-5.74810.14232.966-3.767-0.9062.8417.2179.75834.913
114DD_DT17DT18:A12A13_RR0.316-0.8873.1852.3385.98533.14-2.455-0.1832.99810.372-4.05133.74
115DD_DT18DG19:C11A12_RR-0.046-1.3753.391-4.42112.70629.127-4.683-0.682.56423.7338.25832.023
117DD_DT20DG21:C9A10_RR0.731-1.0363.1790.20913.49530.236-3.901-1.2532.50624.4-0.37733.048

The above values were obtained using first alternate conformation only and calculated by 3DNA program.
Xiang-Jun Lu & Wilma K. Olson (2003). '3DNA: a software package for the analysis, rebuilding and visualization of three-dimensional nucleic acid structures', Nucleic Acids Res.31(17), 5108-21.
Xiang-Jun Lu & Wilma K. Olson (2008). '3DNA: a versatile, integrated software system for the analysis, rebuilding and visualization of three-dimensional nucleic-acid structures', Nat Protoc.3(7), 1213-27.