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A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 22-Jun-2022 number of released structures: 12128
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NDB ID:
6DWY
PDB ID:
6DWY
 
Base Pair Morphology Step Parameters
CSV Format
Model Number
Step Number
Step Name
Shift
Slide
Rise
Tilt
Roll
Twist
X-Displacement
Y-Displacement
Helical Rise
Inclination
Tip
Helical Twist
1
1
BB_DA1DG2:DC15DT16_CC
0.104
-0.564
2.037
-27.401
10.575
26.8
-1.572
-2.069
1.176
17.468
45.26
39.56
1
3
BB_DA3DG4:DC13DT14_CC
-1.062
-1.932
3.699
-3.608
4.717
25.197
-5.754
1.269
3.402
10.626
8.127
25.877
1
5
BB_DA5DA6:DT11DT12_CC
-0.721
-0.658
3.408
-0.999
-2.564
33.59
-0.696
1.073
3.466
-4.428
1.726
33.699
1
6
BB_DA6DC7:DG10DT11_CC
0.43
-0.977
3.172
-1.698
-2.848
32.182
-1.26
-1.066
3.218
-5.12
3.053
32.348
1
8
BB_DA8DA9:DT8DT9_CC
0.468
-0.764
3.161
-3.199
0.183
28.213
-1.597
-1.66
3.085
0.374
6.536
28.391
1
9
BB_DA9DC10:DG7DT8_CC
1.147
-1.327
3.754
1.805
-5.569
33.623
-1.211
-1.615
3.971
-9.538
-3.091
34.114
1
11
BB_DA11DA12:DT5DT6_CC
-1.187
-0.811
3.024
-3.565
-4.268
34.98
-0.732
1.45
3.199
-7.046
5.884
35.406
1
12
BB_DA12DC13:DG4DT5_CC
1.644
-0.986
3.269
7.586
-1.13
26.833
-1.756
-1.465
3.626
-2.374
-15.938
27.889
1
14
BB_DA14DA15:DT2DT3_CC
-1.05
-0.35
3.153
-0.27
2.095
37.746
-0.799
1.587
3.137
3.236
0.416
37.803
1
15
BB_DA15DG16:DC1DT2_CC
1.522
-0.486
3.286
-3.494
-9.198
41.115
0.273
-2.473
3.184
-12.876
4.891
42.227
1
7
BB_DC7DA8:DT9DG10_CC
-1.709
-0.248
3.245
-4.223
0.001
40.159
-0.36
1.992
3.4
0.001
6.129
40.371
1
10
BB_DC10DA11:DT6DG7_CC
0.074
-0.17
3.177
-1.097
1.398
41.731
-0.38
-0.215
3.167
1.962
1.539
41.768
1
13
BB_DC13DA14:DT3DG4_CC
-0.298
-0.407
3.421
-4.196
2.065
39.39
-0.853
-0.074
3.408
3.05
6.198
39.656
1
2
BB_DG2DA3:DT14DC15_CC
-0.312
-1.47
3.512
3.157
15.093
34.71
-4.169
0.88
2.635
23.893
-4.998
37.885
1
4
BB_DG4DA5:DT12DC13_CC
-0.019
-1.07
3.265
0.133
5.853
29.627
-3.206
0.063
3.002
11.307
-0.256
30.187
1
18
CC_DA22DC23:DG3DT4_DD
-0.53
-0.497
3.595
-2.482
-0.541
37.042
-0.7
0.466
3.629
-0.85
3.902
37.126
1
17
CC_DC21DA22:DT4DG5_DD
-0.749
-0.548
2.996
0.173
10.798
36.003
-2.113
1.184
2.722
17.004
-0.273
37.536
1
19
CC_DC23DG24:DC2DG3_DD
0.997
0.232
3.477
1.857
-0.456
34.703
0.463
-1.366
3.52
-0.764
-3.111
34.754
1
20
CC_DG24DC25:DG1DC2_DD
-1.0
0.455
3.169
-14.7
1.923
42.917
0.415
-0.041
3.339
2.54
19.412
45.291
1
16
CC_DT20DC21:DG5DA6_DD
-1.591
-0.378
2.726
6.736
-10.22
28.393
0.881
4.039
2.295
-19.718
-12.996
30.869
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.