A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 17-Apr-2018 number of released structures: 9452
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NDB ID: 6AR3  PDB ID: 6AR3 


Base Pair Morphology Step Parameters

CSV Format

Model NumberStep NumberStep NameShiftSlideRiseTiltRollTwistX-DisplacementY-DisplacementHelical RiseInclinationTipHelical Twist
15BB_DA5DG6:C9U10_CC1.629-2.0233.1690.06611.76723.362-7.127-3.5891.94526.976-0.15126.121
19BB_DA9DA10:U5U6_CC-0.439-1.2143.311.4576.28532.776-3.131.03.0111.006-2.55133.388
110BB_DA10DC11:G4U5_CC0.818-0.8943.0074.8715.87628.238-2.936-0.6552.86411.774-9.7629.231
11BB_DC1DT2:A13G14_CC-1.177-1.5743.585-3.7139.65623.452-6.3781.572.87222.418.61725.603
13BB_DC3DC4:G11G12_CC-0.481-2.0913.586-0.7636.69529.342-5.4380.7653.05613.0021.48130.089
14BB_DC4DA5:U10G11_CC-0.923-1.3083.6351.73815.9135.327-3.9841.6132.7724.712-2.69938.678
18BB_DC8DA9:U6G7_CC0.381-1.5142.791-0.76212.48627.678-4.799-0.8441.93124.5721.49930.323
16BB_DG6DG7:C8C9_CC-0.145-1.8643.2121.3575.23429.839-4.5490.5322.84210.06-2.60830.314
17BB_DG7DC8:G7C8_CC-0.641-1.3413.105-2.4792.0334.608-2.5380.7153.0613.4034.15634.752
12BB_DT2DC3:G12A13_CC0.894-1.4653.209-0.11811.18832.938-4.013-1.5142.58619.0590.20134.737
115EE_DA5DG6:C9U10_FF1.512-1.9453.215-0.3398.82825.011-6.301-3.3772.38119.620.75426.502
119EE_DA9DA10:U5U6_FF-0.427-1.2043.3131.2776.37132.848-3.1170.9463.01511.131-2.2333.467
120EE_DA10DC11:G4U5_FF0.806-0.8773.0144.8936.05428.383-2.915-0.6282.86612.063-9.74929.41
111EE_DC1DT2:A13G14_FF-1.165-1.5493.583-3.5259.4423.265-6.3581.6022.88622.1258.26125.326
113EE_DC3DC4:G11G12_FF-0.407-2.0453.6-0.2315.77430.059-5.0680.7243.16411.0060.4430.597
114EE_DC4DA5:U10G11_FF-1.261-1.1093.7391.19411.58935.621-3.3862.1363.19518.349-1.8937.419
118EE_DC8DA9:U6G7_FF0.391-1.5092.823-1.57811.63128.113-4.674-0.992.02922.7313.08330.419
116EE_DG6DG7:C8C9_FF-0.16-1.8443.2611.7084.62830.682-4.290.6122.9458.675-3.20131.067
117EE_DG7DC8:G7C8_FF-0.626-1.3573.118-2.491.65834.715-2.5050.6863.0882.7734.16334.84
112EE_DT2DC3:G12A13_FF0.926-1.4623.206-0.01710.74433.254-3.926-1.5462.62218.1930.02934.9

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.