A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 1-Dec-2021 number of released structures: 11785
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NDB ID: 4X0G  PDB ID: 4X0G 


Base Pair Morphology Step Parameters

CSV Format

Model NumberStep NumberStep NameShiftSlideRiseTiltRollTwistX-DisplacementY-DisplacementHelical RiseInclinationTipHelical Twist
15EE_DA6DA7:DT8DT9_FF-0.8890.1813.313-4.8141.63834.390.0450.7293.4072.7528.08634.753
16EE_DA7DT8:DA7DT8_FF-0.009-0.3163.505-0.5469.52630.55-2.401-0.0883.26217.5491.00631.972
111EE_DA12DA13:DT2DT3_FF0.466-0.5123.3791.15-7.46736.7150.232-0.5673.427-11.702-1.80337.458
112EH_DA13DG1:DG1DT2_FF1.193-0.3083.3-1.741-3.39-2.68834.527-1.1242.12348.77-25.038-4.663
13EE_DC4DC5:DG10DG11_FF0.335-0.2953.323-1.5472.55729.452-1.122-0.9853.2655.0133.03229.6
14EE_DC5DA6:DT9DG10_FF0.5671.1213.321.09221.56426.038-2.107-0.7743.30340.195-2.03633.706
19EE_DG10DG11:DC4DC5_FF-0.272-0.3093.3972.682.76630.511-1.1411.0533.3215.23-5.06630.748
110EE_DG11DA12:DT3DC4_FF0.271-0.7483.51-0.815-4.29240.249-0.561-0.4913.562-6.2151.1840.475
11EE_DT2DT3:DA12DA13_FF-0.383-0.5743.0592.256-3.28938.429-0.4870.8413.069-4.98-3.41638.628
12EE_DT3DC4:DG11DA12_FF-0.054-0.5573.4522.298-7.01539.4550.0440.363.488-10.282-3.36940.112
17EE_DT8DT9:DA6DA7_FF0.5340.0293.2015.5844.71527.679-1.0050.1813.2069.644-11.42228.609
18EE_DT9DG10:DC5DA6_FF-0.4190.7983.347-4.0215.37729.813-1.3630.0063.37527.5617.20533.7
118HH_DA6DA7:DT8DT9_GG-0.770.2063.183-5.573-0.02834.1130.3510.4423.264-0.0489.42234.552
119HH_DA7DT8:DA7DT8_GG-0.107-0.273.4591.0069.71330.543-2.3220.3833.21917.872-1.8532.03
124HH_DA12DA13:DT2DT3_GG0.478-0.6262.943-4.674-4.00637.765-0.501-1.262.915-6.1397.16338.245
116HH_DC4DC5:DG10DG11_GG0.36-0.2323.169-0.569-1.39830.096-0.17-0.8043.17-2.6891.09530.133
117HH_DC5DA6:DT9DG10_GG0.4411.1333.5780.21224.00325.505-2.648-0.6953.40443.921-0.38834.887
113HH_DG1DT2:DA13DG1_GF-1.241-0.193.716-0.073-3.2728.0188.1338.013.524-22.2170.4948.66
122HH_DG10DG11:DC4DC5_GG0.089-0.1893.5011.5882.74434.696-0.7610.1093.4774.589-2.65634.836
123HH_DG11DA12:DT3DC4_GG-0.166-0.5693.6591.076-4.63839.706-0.2310.3823.694-6.798-1.57739.979
114HH_DT2DT3:DA12DA13_GG-0.481-0.6723.1071.706-6.18838.473-0.2860.9193.15-9.311-2.56738.985
115HH_DT3DC4:DG11DA12_GG-0.111-0.8393.4353.088-4.10938.229-0.730.5733.484-6.24-4.68938.56
120HH_DT8DT9:DA6DA7_GG0.5930.1683.2314.1665.2930.758-0.684-0.3113.2649.826-7.73931.469
121HH_DT9DG10:DC5DA6_GG-0.6930.6083.259-3.65816.07924.991-2.3960.533.14232.9697.50129.869

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.