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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:
NA2174
PDB ID:
4IHT
 
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
2
EE_DA2DA3:DT23DT24_FF
0.511
0.896
3.019
-10.573
1.157
38.796
1.185
-1.836
2.815
1.703
15.563
40.173
1
3
EE_DA3DA4:DT22DT23_FF
-0.452
-0.755
3.225
3.047
-0.046
33.4
-1.302
1.274
3.174
-0.079
-5.288
33.535
1
4
EE_DA4DA5:DT21DT22_FF
-0.189
-0.427
3.383
-0.003
-2.419
37.803
-0.336
0.291
3.403
-3.729
0.005
37.877
1
5
EE_DA5DA6:DT20DT21_FF
-0.164
-0.634
3.384
-6.251
-5.093
35.372
-0.266
-0.659
3.418
-8.251
10.126
36.251
1
6
EE_DA6DT7:DA19DT20_FF
-0.751
-1.407
3.259
-1.122
-3.551
31.753
-1.897
1.156
3.416
-6.462
2.042
31.965
1
8
EE_DA8DC9:DG17DT18_FF
1.352
-0.465
3.343
1.329
-0.554
33.415
-0.713
-2.124
3.399
-0.963
-2.31
33.445
1
13
EE_DA13DT14:DA12DT13_FF
0.916
0.637
3.383
-0.183
-4.462
36.632
1.624
-1.473
3.281
-7.067
0.29
36.894
1
15
EE_DA15DG16:DC10DT11_FF
0.85
-0.805
3.542
-0.128
4.666
35.446
-2.03
-1.405
3.409
7.623
0.209
35.742
1
19
EE_DA19DT20:DA6DT7_FF
0.871
-0.947
3.261
-3.999
0.887
31.024
-1.921
-2.353
3.099
1.65
7.435
31.287
1
24
EE_DA24DT25:DA1DT2_FF
1.265
0.135
3.013
-1.475
6.252
29.004
-0.941
-2.753
2.912
12.293
2.899
29.691
1
9
EE_DC9DT10:DA16DG17_FF
-0.138
-1.039
3.258
7.592
5.005
32.067
-2.621
1.466
2.958
8.84
-13.41
33.299
1
11
EE_DC11DC12:DG14DG15_FF
0.579
0.649
3.375
4.8
-3.478
39.517
1.364
-0.276
3.353
-5.109
-7.051
39.941
1
12
EE_DC12DA13:DT13DG14_FF
-1.081
1.134
3.343
-3.13
-1.516
40.085
1.826
1.207
3.371
-2.206
4.557
40.23
1
16
EE_DG16DG17:DC9DC10_FF
-0.308
-0.818
3.635
0.008
-0.265
36.461
-1.266
0.493
3.64
-0.424
-0.012
36.462
1
17
EE_DG17DT18:DA8DC9_FF
-0.627
-0.521
3.029
0.363
-2.096
35.046
-0.572
1.091
3.048
-3.476
-0.602
35.108
1
1
EE_DT1DA2:DT24DA25_FF
-0.242
1.351
3.36
6.942
0.482
43.254
1.764
1.002
3.299
0.649
-9.345
43.784
1
7
EE_DT7DA8:DT18DA19_FF
-0.181
-0.41
2.997
0.211
-1.443
39.272
-0.452
0.292
3.008
-2.146
-0.314
39.298
1
10
EE_DT10DC11:DG15DA16_FF
0.212
-0.451
3.429
-0.013
1.96
34.193
-1.088
-0.363
3.399
3.329
0.021
34.248
1
14
EE_DT14DA15:DT11DA12_FF
-1.139
0.844
2.994
-4.021
-10.749
39.881
2.228
1.224
2.782
-15.377
5.753
41.435
1
18
EE_DT18DA19:DT7DA8_FF
-0.197
-0.69
3.522
2.984
7.284
31.176
-2.618
0.917
3.249
13.29
-5.444
32.13
1
20
EE_DT20DT21:DA5DA6_FF
-0.138
-0.63
3.452
3.063
-4.889
37.735
-0.305
0.623
3.483
-7.506
-4.703
38.157
1
21
EE_DT21DT22:DA4DA5_FF
-0.103
-0.29
3.038
-0.051
-4.744
40.794
0.068
0.141
3.051
-6.777
0.073
41.057
1
22
EE_DT22DT23:DA3DA4_FF
0.363
-0.201
3.038
1.761
0.67
35.353
-0.422
-0.357
3.047
1.101
-2.897
35.402
1
23
EE_DT23DA24:DT2DA3_FF
0.207
1.294
3.399
6.51
-4.095
41.68
2.219
0.395
3.259
-5.697
-9.056
42.353
1
26
GG_DA2DA3:DT23DT24_HH
0.989
0.59
3.266
4.243
-2.082
34.481
1.308
-0.999
3.32
-3.492
-7.117
34.793
1
27
GG_DA3DA4:DT22DT23_HH
-0.586
-0.278
3.551
-2.627
-2.082
34.96
-0.121
0.542
3.594
-3.456
4.361
35.115
1
28
GG_DA4DA5:DT21DT22_HH
-0.39
-0.591
3.107
1.636
-1.524
41.738
-0.677
0.709
3.109
-2.138
-2.294
41.796
1
29
GG_DA5DA6:DT20DT21_HH
0.243
-0.956
3.235
-3.363
-4.404
34.897
-0.922
-0.899
3.291
-7.286
5.564
35.321
1
30
GG_DA6DT7:DA19DT20_HH
-0.445
-1.088
3.183
2.996
-3.033
32.099
-1.426
1.318
3.216
-5.455
-5.388
32.373
1
32
GG_DA8DC9:DG17DT18_HH
0.891
-0.717
3.274
1.599
-3.096
30.383
-0.735
-1.366
3.37
-5.883
-3.039
30.578
1
37
GG_DA13DT14:DA12DT13_HH
0.473
0.395
3.136
2.44
-4.101
31.148
1.459
-0.436
3.087
-7.581
-4.51
31.502
1
39
GG_DA15DG16:DC10DT11_HH
0.783
-0.541
3.56
2.833
2.808
34.658
-1.366
-0.838
3.558
4.693
-4.736
34.88
1
43
GG_DA19DT20:DA6DT7_HH
1.029
-0.823
3.108
-1.114
3.558
32.168
-2.06
-2.028
2.966
6.394
2.003
32.377
1
48
GG_DA24DT25:DA1DT2_HH
0.533
-0.314
3.176
-10.187
3.747
32.137
-1.108
-2.461
2.827
6.54
17.78
33.875
1
33
GG_DC9DT10:DA16DG17_HH
0.451
-0.996
3.351
7.866
-3.375
34.729
-1.109
0.462
3.447
-5.55
-12.936
35.737
1
35
GG_DC11DC12:DG14DG15_HH
0.611
0.522
3.361
6.965
-0.651
41.551
0.796
-0.101
3.407
-0.91
-9.735
42.11
1
36
GG_DC12DA13:DT13DG14_HH
-1.268
1.669
3.321
-6.694
-2.971
44.314
2.463
1.038
3.356
-3.907
8.803
44.885
1
40
GG_DG16DG17:DC9DC10_HH
-0.485
-0.587
3.232
-5.792
2.938
37.075
-1.29
0.004
3.214
4.577
9.024
37.62
1
41
GG_DG17DT18:DA8DC9_HH
-0.564
-0.763
3.066
-1.332
0.667
28.411
-1.697
0.861
3.07
1.359
2.711
28.449
1
25
GG_DT1DA2:DT24DA25_HH
-0.357
1.02
3.455
-3.185
-4.158
45.382
1.694
0.169
3.37
-5.368
4.112
45.667
1
31
GG_DT7DA8:DT18DA19_HH
-0.386
-0.356
3.125
-5.396
3.484
37.683
-0.964
-0.062
3.105
5.346
8.281
38.207
1
34
GG_DT10DC11:DG15DA16_HH
0.478
-0.738
3.594
1.549
9.056
32.707
-2.823
-0.552
3.297
15.7
-2.685
33.939
1
38
GG_DT14DA15:DT11DA12_HH
-0.622
1.031
3.166
-8.194
-5.868
43.937
1.856
0.099
3.074
-7.722
10.784
45.023
1
42
GG_DT18DA19:DT7DA8_HH
-0.045
-0.262
3.492
5.458
-0.074
36.459
-0.404
0.862
3.45
-0.118
-8.664
36.852
1
44
GG_DT20DT21:DA5DA6_HH
-0.053
-0.138
3.347
4.896
-11.143
37.81
1.139
0.667
3.229
-16.676
-7.326
39.653
1
45
GG_DT21DT22:DA4DA5_HH
0.615
-0.18
3.202
3.314
2.097
38.681
-0.521
-0.528
3.228
3.156
-4.987
38.872
1
46
GG_DT22DT23:DA3DA4_HH
0.19
0.019
3.142
0.917
0.534
37.253
-0.038
-0.18
3.146
0.836
-1.435
37.268
1
47
GG_DT23DA24:DT2DA3_HH
0.311
0.82
3.636
2.977
7.956
36.535
0.085
-0.038
3.74
12.485
-4.671
37.476
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.