A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 4-Dec-2019 number of released structures: 10490
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NDB ID: 6P0U  PDB ID: 6P0U 


Base Pair Morphology Step Parameters

CSV Format

Model NumberStep NumberStep NameShiftSlideRiseTiltRollTwistX-DisplacementY-DisplacementHelical RiseInclinationTipHelical Twist
11CC_DA1DA2:DT26DT27_DD-0.479-0.2693.232-3.207-4.342.2490.0630.3363.268-5.9374.42842.573
12CC_DA2DT3:DA25DT26_DD0.258-1.0863.429-0.295-4.70929.131-1.054-0.5733.554-9.2860.58129.502
115CC_DA15DA16:DT12DT13_DD-0.9290.2593.083-1.12-9.03436.071.5371.3172.962-14.311.77437.163
116CC_DA16DC17:DG11DT12_DD0.858-0.8763.679-0.99-3.5439.66-0.822-1.393.719-5.2041.45539.823
118CC_DA18DG19:DC9DT10_DD0.749-1.3773.541-0.5975.00226.328-4.319-1.7783.21110.8561.29526.798
120CC_DA20DC21:DG7DT8_DD-0.27-0.773.379-1.4963.17830.245-2.1150.2093.2926.0642.85630.444
123CC_DA23DC24:DG4DT5_DD0.774-0.6493.1665.8452.11232.556-1.487-0.3913.2063.724-10.30933.129
125CC_DA25DT26:DA2DT3_DD-0.262-0.5653.301-2.699-6.17533.3460.0470.0053.359-10.6274.64434.001
117CC_DC17DA18:DT10DG11_DD-0.369-0.4542.6910.9036.81728.864-2.0450.8742.50813.435-1.7829.655
121CC_DC21DT22:DA6DG7_DD-0.541-0.4853.24.2061.26324.763-1.472.4323.0392.916-9.7125.143
124CC_DC24DA25:DT3DG4_DD-0.155-0.8533.56-2.0417.40337.865-2.264-0.0343.34411.2673.10638.608
14CC_DG4DT5:DA23DC24_DD-0.632-0.5883.113-4.9037.19829.848-2.4050.2892.95813.6149.27331.065
17CC_DG7DT8:DA20DC21_DD0.478-0.6643.351-2.0133.14237.024-1.464-1.0213.2564.9333.1637.205
19CC_DG9DT10:DA18DC19_DD-0.535-0.9473.425-3.2741.86634.87-1.8650.3733.4063.1035.44435.066
119CC_DG19DA20:DT8DC9_DD-0.693-1.0243.366-3.4624.13939.797-1.9730.6073.2946.0475.05840.146
13CC_DT3DG4:DC24DA25_DD0.274-0.6713.3494.6045.16541.776-1.4660.0993.2597.183-6.40342.32
15CC_DT5DT6:DA22DA23_DD-0.735-0.2563.51-4.664.92932.09-1.3720.4343.5028.7958.31432.781
16CC_DT6DG7:DC21DA22_DD0.863-0.4383.061-4.062-0.81230.937-0.672-2.3162.937-1.5137.57231.207
18CC_DT8DG9:DC19DA20_DD-0.633-1.1573.2927.2954.83832.26-2.7832.2632.8858.513-12.83633.396
110CC_DT10DT11:DA17DA18_DD-0.62-0.9033.047-0.084-1.42333.081-1.361.0753.083-2.4970.14833.111
111CC_DT11DT12:DA16DA17_DD-0.335-0.7223.0530.312-3.79538.45-0.6510.5423.105-5.745-0.47238.631
112CC_DT12DT13:DA15DA16_DD-0.075-0.3133.0961.381-2.85836.749-0.1270.2953.106-4.523-2.18536.881
113CC_DT13DT14:DA14DA15_DD-0.449-0.3463.274-0.998-3.81935.416-0.0060.5883.303-6.2541.63435.628
114CC_DT14DA15:DT13DA14_DD1.2211.1623.116-0.999-8.97341.0252.475-1.7992.784-12.6191.40541.965
122CC_DT22DA23:DT5DA6_DD0.8090.6933.3082.0193.13543.0630.627-0.8963.3814.262-2.74443.216
126CC_DT26DT27:DA1DA2_DD0.826-0.2783.2091.093-4.95639.1180.167-1.0973.24-7.364-1.62539.433

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.