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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:
PR0024
PDB ID:
1EIY
 
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
5
CC_A5G6:C67U68_CC
0.044
-1.726
3.376
-6.003
23.487
35.985
-4.405
-0.586
1.921
33.725
8.62
43.164
1
22
CC_A14G15:C48U8_CC
3.802
-1.998
3.742
9.099
3.891
-70.846
1.566
3.595
3.388
-3.341
7.811
-71.444
1
16
CC_A43G44:A26U27_CC
-0.216
-2.807
3.954
1.206
-7.345
34.232
-3.232
0.595
4.433
-12.298
-2.02
35.008
1
2
CC_C2C3:G70G71_CC
-0.639
-0.59
3.887
3.733
4.731
35.304
-1.755
1.666
3.695
7.731
-6.1
35.799
1
3
CC_C3G4:C69G70_CC
0.559
-0.827
3.975
14.462
32.529
22.787
-5.074
0.965
1.747
53.359
-23.723
42.067
1
19
CC_C11U12:A23G24_CC
-0.637
-1.673
2.759
2.616
7.72
33.592
-3.75
1.389
2.276
13.118
-4.445
34.539
1
21
CC_C13A14:U8G22_CC
-3.672
1.424
3.365
-5.816
-8.125
43.879
2.642
4.245
3.496
-10.709
7.665
44.947
1
13
CC_C40G41:C29G30_CC
1.277
-1.197
4.091
-4.568
12.648
32.335
-4.214
-2.929
3.209
21.584
7.795
34.951
1
15
CC_C42A43:U27G28_CC
0.583
-1.502
2.829
5.634
11.841
21.145
-6.25
-0.044
1.836
28.953
-13.777
24.841
1
8
CC_C49G50:C64G65_CC
0.032
-1.21
2.88
0.507
11.388
27.47
-4.301
0.024
2.213
22.778
-1.015
29.699
1
10
CC_C51G52:C62G63_CC
-0.13
-2.944
3.211
-4.669
36.943
35.685
-5.042
-0.056
0.235
47.337
5.983
51.133
1
1
CC_G1C2:G71C72_CC
0.702
-2.684
3.46
0.762
22.597
31.46
-6.332
-0.986
1.321
36.384
-1.227
38.575
1
4
CC_G4A5:U68C69_CC
-0.183
-2.496
4.004
-5.464
0.253
21.48
-6.612
-2.068
3.899
0.666
14.363
22.158
1
6
CC_G6G7:C66C67_CC
-0.039
-1.372
3.174
0.926
8.29
35.141
-3.299
0.184
2.787
13.497
-1.508
36.087
1
7
CC_G7C49:G65C66_CC
-0.256
-2.812
3.644
4.591
-1.878
37.065
-4.107
1.082
3.72
-2.938
-7.182
37.383
1
18
CC_G10C11:G24C25_CC
-2.62
-1.972
2.747
-6.287
15.11
34.498
-4.538
3.386
2.158
23.886
9.939
38.077
1
23
CC_G18G19:C56U55_CC
1.065
4.445
5.868
-5.087
4.222
71.92
3.518
-1.211
6.009
3.587
4.323
72.183
1
14
CC_G41C42:G28C29_CC
0.772
-1.738
3.832
5.823
-0.594
36.347
-2.656
-0.278
3.932
-0.944
-9.261
36.8
1
17
CC_G44G10:C25A26_CC
-2.666
-3.048
2.444
14.376
6.201
57.4
-3.272
3.141
1.489
6.327
-14.669
59.321
1
9
CC_G50C51:G63C64_CC
0.954
-0.859
3.439
10.254
6.044
23.918
-3.57
0.829
3.258
13.561
-23.008
26.677
1
11
CC_G52G53:C61C62_CC
-0.171
-0.945
3.757
9.493
31.463
19.026
-5.538
1.495
1.093
58.145
-17.543
37.842
1
20
CC_U12C13:G22A23_CC
1.54
-0.703
3.767
-2.725
5.66
38.171
-1.842
-2.701
3.517
8.584
4.132
38.666
1
12
CC_U39C40:G30A31_CC
0.663
-2.343
3.621
-5.121
10.455
33.567
-5.363
-1.831
2.668
17.464
8.554
35.474
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.