A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 5-Aug-2020 number of released structures: 10886
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NDB ID: 6L6L  PDB ID: 6L6L 


Base Pair Morphology Step Parameters

CSV Format

Model NumberStep NumberStep NameShiftSlideRiseTiltRollTwistX-DisplacementY-DisplacementHelical RiseInclinationTipHelical Twist
11CC_DA2DA3:DT20DT21_DD-1.509-0.253.9072.073-5.19636.8730.4262.6863.818-8.158-3.25437.28
12CC_DA3DG4:DC19DT20_DD0.022-0.342.887-4.8032.95833.033-1.017-0.7322.8165.1558.37133.498
17CC_DA8DA9:DT14DT15_DD0.195-0.0513.1161.6881.08636.223-0.227-0.0873.1191.745-2.71336.276
18CC_DA9DA10:DT13DT14_DD0.622-0.4313.171-1.588-6.82937.3480.189-1.1543.17-10.5492.45337.977
19CC_DA10DC11:DG12DT13_DD0.886-1.0163.433.05-2.33934.992-1.308-0.9793.55-3.875-5.05435.196
115CC_DA16DC17:DG6DT7_DD0.513-0.7893.1022.931-1.3329.376-1.275-0.4073.169-2.613-5.75829.548
119CC_DA20DT21:DA2DT3_DD-0.770.132.8562.17610.13628.113-1.5811.8852.67520.025-4.29829.927
16CC_DC7DA8:DT15DG16_DD-1.0591.7483.317-4.125-1.01134.573.0781.1263.366-1.6946.90934.822
110CC_DC11DT12:DA11DG12_DD-0.018-0.763.5050.713-0.53232.54-1.2570.1663.516-0.949-1.27332.552
116CC_DC17DC18:DG5DG6_DD0.55-0.9673.7952.0070.09736.252-1.567-0.5573.8160.156-3.22336.306
117CC_DC18DT19:DA4DG5_DD-0.031-0.4293.0960.7218.41731.617-2.1170.1712.88815.113-1.29432.698
13CC_DG4DG5:DC18DC19_DD-0.367-1.0153.682-0.519-0.89837.522-1.4450.4933.709-1.3960.80737.535
14CC_DG5DT6:DA17DC18_DD-0.677-0.7633.321-1.4794.10830.349-2.2570.9883.227.7962.80630.655
112CC_DG13DT14:DA9DC10_DD-1.237-0.5423.493-6.0560.98132.714-1.1281.0483.641.72310.63633.269
114CC_DG15DA16:DT7DC8_DD-1.6051.5153.424-3.0422.5637.7941.9752.0463.6283.9394.6837.995
15CC_DT6DC7:DG16DA17_DD0.7381.2073.2136.571-1.11435.0992.129-0.2563.255-1.827-10.77635.706
111CC_DT12DG13:DC10DA11_DD-0.361-0.2453.313.8281.37638.002-0.5491.0353.2492.106-5.85938.211
113CC_DT14DG15:DC8DA9_DD1.7051.2493.0723.848-6.56732.9473.14-2.3532.95-11.39-6.67333.791
118CC_DT19DA20:DT3DA4_DD1.2550.2573.8414.384-0.4642.8220.404-1.1953.942-0.628-5.98643.037

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.