A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 22-Jun-2022 number of released structures: 12128
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NDB ID: 6F58  PDB ID: 6F58 


Base Pair Morphology Step Parameters

CSV Format

Model NumberStep NumberStep NameShiftSlideRiseTiltRollTwistX-DisplacementY-DisplacementHelical RiseInclinationTipHelical Twist
11CC_DA2DT3:DA22DT23_DD0.406-0.7363.2921.2772.20832.308-1.707-0.5033.2493.96-2.2932.405
16CC_DA7DC8:DG17DT18_DD0.756-0.8463.3610.837-2.92333.485-0.965-1.1653.438-5.06-1.44933.619
18CC_DA9DC10:DG15DT16_DD0.571-1.1533.67-0.6550.30432.044-2.149-1.1673.6470.5511.18732.052
112CC_DA13DG14:DC11DT12_DD0.907-0.8643.22-3.5278.62227.519-3.488-2.5322.69717.57.1629.024
119CC_DA20DA21:DT4DT5_DD0.448-0.663.181-2.456-4.32533.638-0.451-1.1513.199-7.4244.21633.993
120CC_DA21DA22:DT3DT4_DD-0.09-0.5313.3481.103-2.70335.97-0.4630.3073.373-4.368-1.78336.084
121CC_DA22DT23:DA2DT3_DD-0.42-0.7843.484-0.6442.11934.909-1.6420.5963.4393.5281.07234.977
15CC_DC6DA7:DT18DG19_DD-0.8451.1943.122-2.9075.52232.7591.1680.9923.3349.6825.09733.332
17CC_DC8DA9:DT16DG17_DD0.0380.7372.9370.259.11234.975-0.006-0.0283.02814.851-0.40836.107
19CC_DC10DC11:DG14DG15_DD1.314-0.6733.3945.962-6.43736.992-0.142-1.1923.617-9.974-9.23837.982
110CC_DC11DT12:DA13DG14_DD-1.182-0.793.1233.86210.29928.375-3.3512.9462.51120.081-7.5330.392
113CC_DG14DG15:DC10DC11_DD-1.076-0.4713.316-7.099-5.94337.3940.0650.7023.487-9.09910.8738.484
114CC_DG15DT16:DA9DC10_DD-0.599-1.2033.6651.687-1.09132.191-1.9471.4153.667-1.966-3.03932.252
116CC_DG17DT18:DA7DC8_DD-0.668-0.7443.256-0.004-2.81533.888-0.8211.1423.305-4.8180.00734.001
118CC_DG19DA20:DT5DC6_DD-0.3920.7253.263-4.960.94741.2920.9210.0233.3011.3367.00241.586
12CC_DT3DT4:DA21DA22_DD0.091-0.5323.477-1.66-1.14337.556-0.667-0.3713.484-1.7742.57637.608
13CC_DT4DT5:DA20DA21_DD-0.434-0.8453.3990.011-1.53132.576-1.2270.7763.434-2.727-0.01932.611
14CC_DT5DC6:DG19DA20_DD0.3830.5783.0266.4380.18538.7670.8390.1473.0510.277-9.61839.278
111CC_DT12DA13:DT12DA13_DD0.145-0.8393.2110.53412.98628.147-3.909-0.1762.58425.079-1.03130.948
115CC_DT16DG17:DC8DA9_DD0.2540.6762.9360.1949.50133.078-0.232-0.4013.01116.273-0.33334.379
117CC_DT18DG19:DC6DA7_DD0.671.0743.2521.4177.28731.2110.586-0.9493.43513.308-2.58732.06
122CC_DT23DT24:DA1DA2_DD0.345-0.2093.3314.864-0.5235.299-0.2640.1613.35-0.853-7.97335.625

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.