A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 31-May-2023 number of released structures: 12820
Search for released structures

NDB ID: 5MCT  PDB ID: 5MCT 


Base Pair Morphology Step Parameters

CSV Format

Model NumberStep NumberStep NameShiftSlideRiseTiltRollTwistX-DisplacementY-DisplacementHelical RiseInclinationTipHelical Twist
14CC_DC4IGU5:DT16DG17_CC2.045-3.3933.156-173.624-4.55757.747-1.676-1.901-0.186-2.32188.443174.47
18CC_DC8DC9:DG12DG13_CC-1.043-0.2323.496-4.1531.38634.423-0.621.0573.5822.336.98334.692
19CC_DC9DC10:DG11DG12_CC0.707-0.5353.517-0.2532.17436.533-1.172-1.1643.4763.4650.40236.596
110CC_DC10DG11:DC10DG11_CC0.00.923.0420.05.62230.4530.6860.03.15710.5880.030.956
114CC_DC14IGU15:DT6DG7_CC2.09-3.3963.112-173.635-4.34160.131-1.679-1.893-0.174-2.2188.39174.539
118CC_DC18DC19:DG2DG3_CC-1.028-0.2053.524-4.151.3234.528-0.5641.0263.612.2136.95734.794
119CC_DC19DC20:DG1DG2_CC0.732-0.5253.544-0.7862.44136.567-1.194-1.283.4873.8851.25136.654
11CC_DG1DG2:DC19DC20_CC-0.732-0.5253.5440.7862.44136.567-1.1941.283.4873.885-1.25136.654
12CC_DG2DG3:DC18DC19_CC1.028-0.2053.5244.151.3234.528-0.564-1.0263.612.213-6.95734.794
13CC_DG3DC4:DG17DC18_CC-0.812-0.1943.258-3.459-0.16736.166-0.2880.8173.319-0.2685.55636.325
17CC_DG7DC8:DG13DC14_CC0.805-0.2083.2583.145-0.45536.414-0.268-0.8483.316-0.727-5.0236.548
111CC_DG11DG12:DC9DC10_CC-0.707-0.5353.5170.2532.17436.533-1.1721.1643.4763.465-0.40236.596
112CC_DG12DG13:DC8DC9_CC1.043-0.2323.4964.1531.38634.423-0.62-1.0573.5822.33-6.98334.692
113CC_DG13DC14:DG7DC8_CC-0.805-0.2083.258-3.145-0.45536.414-0.2680.8483.316-0.7275.0236.548
117CC_DG17DC18:DG3DC4_CC0.812-0.1943.2583.459-0.16736.166-0.288-0.8173.319-0.268-5.55636.325
16CC_DT6DG7:DC14IGU15_CC-0.1763.6973.447-5.4613.1612.86412.707-29.4323.25132.87156.7836.929
116CC_DT16DG17:DC4IGU5_CC-0.1883.7083.446-5.5313.053.00713.667-28.7843.24731.17956.5436.995
15CC_IGU5DT6:IGU15DT16_CC-1.794-3.0350.00395.55-130.763179.813-1.5180.8970.005-65.382-47.775179.971
115CC_IGU15DT16:IGU5DT6_CC1.7943.035-0.003-95.55130.763-179.813-1.5180.897-0.005-65.382-47.775-179.971

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.