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: 6AR1  PDB ID: 6AR1 


Base Pair Morphology Step Parameters

CSV Format

Model NumberStep NumberStep NameShiftSlideRiseTiltRollTwistX-DisplacementY-DisplacementHelical RiseInclinationTipHelical Twist
15BB_DA5DG6:C9U10_CC0.059-1.8433.3361.01513.92230.548-5.2670.0492.30324.859-1.81333.517
19BB_DA9DA10:U5U6_CC-0.429-1.2033.0282.9454.09732.99-2.7071.1862.8157.162-5.14933.363
110BB_DA10DC11:G4U5_CC0.953-1.0073.2861.37914.35130.625-3.937-1.4292.60725.474-2.44833.775
11BB_DC1DT2:A13G14_CC-0.527-1.4262.8833.8568.825.986-4.6891.8512.19218.772-8.22627.677
13BB_DC3DC4:G11G12_CC-0.642-2.2273.571-5.98213.93232.591-5.5730.2032.51723.31810.01235.858
14BB_DC4DA5:U10G11_CC-0.342-1.553.032-3.2164.62529.718-3.8130.0712.7858.9176.19930.236
18BB_DC8DA9:U6G7_CC-0.347-1.5063.247-7.55713.78226.59-5.262-0.6782.23327.15914.89230.816
16BB_DG6DG7:C8C9_CC0.498-1.7593.7625.1824.11634.83-3.5730.0423.5726.8-8.56135.433
17BB_DG7DC8:G7C8_CC-0.428-0.9173.201-0.126-3.69531.487-1.0020.763.286-6.780.23231.698
12BB_DT2DC3:G12A13_CC0.934-1.5843.41-3.15513.74232.851-4.458-1.9532.47423.0235.28535.672
114EE_DA5DG6:C9U10_FF0.596-1.6023.5650.41714.8431.272-4.969-0.942.57325.788-0.72434.537
118EE_DA9DA10:U5U6_FF-0.562-1.1783.0651.7236.94331.093-3.2751.3032.71112.742-3.16231.885
119EE_DA10DC11:G4U5_FF0.898-0.6563.0488.74510.46628.858-2.99-0.1372.79819.673-16.43831.856
112EE_DC3DC4:G11G12_FF-0.319-2.1743.915-11.05710.94435.663-4.772-1.0363.10416.91217.08638.807
113EE_DC4DA5:U10G11_FF-0.583-1.5612.8232.9643.71927.525-3.9631.7882.5197.743-6.17127.925
117EE_DC8DA9:U6G7_FF-0.183-1.4452.933-2.7227.6929.28-4.063-0.1122.48814.8535.25730.371
115EE_DG6DG7:C8C9_FF0.268-1.8173.6224.9074.53631.944-4.0840.443.3438.131-8.79732.618
116EE_DG7DC8:G7C8_FF-0.491-1.4493.411-5.468-0.41229.307-2.725-0.2543.463-0.80510.6929.804
111EE_DT2DC3:G12A13_FF0.876-1.4633.1451.32311.22530.904-4.303-1.3462.5120.236-2.38532.858

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.