A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 20-Oct-2021 number of released structures: 11724
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NDB ID: 7ELP  PDB ID: 7ELP 


Base Pair Morphology Parameters

CSV Format

Model NumberPair NumberPair NameShearStretchStaggerBucklePropellorOpening
12A_A3:U44_A-0.36-0.144-0.239-1.61-15.837-3.158
15A_A6:U41_A0.204-0.2570.74812.915-0.454-5.572
111A_A16:C33_A-4.545-1.3680.75915.827-14.026-4.421
17A_C11:G35_A-0.559-0.1020.395-2.517-10.914-1.582
110A_C15:G36_A0.651-0.4160.4471.649-2.723-4.596
113A_C18:G31_A-0.079-0.1620.801-4.91-17.9432.897
116A_C21:G28_A1.039-0.2360.271-2.666-13.271-2.907
117A_C22:G27_A-0.348-0.2540.335-1.93-1.1181.821
11A_G2:C45_A-0.358-0.6280.4620.354-10.0580.617
13A_G4:C43_A0.320.030.137-15.337-16.0036.894
16A_G10:U40_A-1.4152.693-0.346-23.815-21.50657.179
112A_G17:C32_A-0.13-0.0940.3888.146-28.2562.761
114A_G19:C30_A-0.072-0.3170.2320.074-7.8922.003
115A_G20:C29_A0.013-0.2920.2141.37-14.098-1.316
118A_G23:A26_A7.367-4.9110.72224.00110.022-36.769
14A_U5:G42_A2.524-0.2540.463-12.687-4.1913.453
18A_U13:A38_A-0.549-0.1430.663-2.443-10.054-3.146
19A_U14:A37_A0.001-0.0730.002-3.395-9.8951.267
120B_A3:U44_B0.106-0.132-0.034-3.181-16.358-15.93
123B_A6:U41_B0.1580.0010.45311.791-3.593-5.394
129B_A16:C33_B-4.084-0.4131.38825.445-6.766-7.341
125B_C11:G35_B-1.205-0.0680.714-4.697-4.776-9.674
128B_C15:G36_B-0.003-0.4380.306-5.978-11.729-6.248
131B_C18:G31_B-0.837-0.5570.51811.153-22.918-12.642
134B_C21:G28_B0.668-0.3870.294-10.816-14.6113.911
135B_C22:G27_B0.421-0.1660.286-3.761.321-1.268
119B_G2:C45_B0.3-0.6220.224-5.293-10.171-3.632
121B_G4:C43_B0.249-0.221-0.02-7.548-22.225-16.752
124B_G10:U40_B-1.4622.794-0.237-19.514-24.49361.077
130B_G17:C32_B-0.339-0.0670.94914.33-20.83.748
132B_G19:C30_B0.856-0.5810.5533.002-10.974-11.474
133B_G20:C29_B0.6180.0240.133-2.706-0.7353.525
136B_G23:A26_B7.596-5.2130.60818.3293.733-19.245
122B_U5:G42_B2.297-0.8490.409-9.237-15.342-11.64
126B_U13:A38_B-0.5360.276-0.0393.663-14.15.935
127B_U14:A37_B-0.248-0.4770.285-9.061-4.046-0.646

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.