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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:
6M0X
PDB ID:
6M0X
 
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
6
BB_A6A7:DT22DT23_CC
0.392
-1.164
3.227
3.272
3.045
26.428
-3.278
-0.021
3.1
6.599
-7.093
26.797
1
7
BB_A7G8:DC21DT22_CC
-0.474
-1.328
3.503
-2.608
11.377
35.457
-3.612
0.391
2.978
18.086
4.146
37.27
1
9
BB_A9U10:DA19DT20_CC
0.886
-1.509
3.172
0.165
3.693
27.682
-3.955
-1.8
2.955
7.676
-0.342
27.923
1
12
BB_A12A13:DT16DT17_CC
-0.37
-1.157
3.008
-1.96
0.872
32.75
-2.185
0.346
2.994
1.544
3.471
32.819
1
13
BB_A13U14:DA15DT16_CC
0.613
-1.599
3.136
2.032
4.964
28.111
-4.274
-0.814
2.853
10.104
-4.136
28.608
1
16
BB_A16G17:DC12DT13_CC
0.765
-2.338
3.638
2.702
5.426
26.855
-6.317
-0.909
3.173
11.498
-5.725
27.518
1
19
BB_A19U20:DA9DT10_CC
1.319
-2.802
2.987
-4.019
-3.016
15.287
-7.958
-7.452
3.034
-10.958
14.602
16.087
1
29
BB_A29C30:A39U42_BB
2.688
-1.239
3.626
-23.77
9.305
54.377
-1.683
-3.818
2.163
9.612
24.556
59.654
1
33
BB_A52G53:C63G64_BB
3.76
-1.308
4.05
-1.547
16.368
52.954
-2.54
-4.159
3.436
17.874
1.689
55.271
1
4
BB_C4U5:DA24DG25_CC
0.298
-1.605
3.54
-2.02
18.587
30.98
-5.108
-0.755
2.231
31.465
3.42
36.066
1
15
BB_C15A16:DT13DG14_CC
-0.362
-2.021
3.794
0.41
7.646
30.963
-5.194
0.74
3.211
14.054
-0.754
31.873
1
30
BB_C30U31:A38A39_BB
-0.346
-1.046
3.752
-4.712
13.725
45.38
-2.527
0.007
3.338
17.275
5.931
47.526
1
32
BB_C32G33:A36G37_BB
-3.398
-1.531
3.029
-4.37
2.272
54.626
-1.792
3.44
3.21
2.47
4.751
54.831
1
36
BB_C55U56:A59G61_BB
-0.358
-1.964
3.183
4.341
4.555
13.797
-10.646
4.406
2.209
17.801
-16.963
15.157
1
1
BB_G1U2:DA27DC28_CC
1.762
-1.125
2.883
-2.932
6.761
33.933
-2.743
-3.326
2.464
11.418
4.951
34.701
1
3
BB_G3C4:DG25DC26_CC
-0.454
-1.158
3.512
-4.808
18.254
30.434
-4.522
0.048
2.489
31.281
8.238
35.695
1
8
BB_G8A9:DT20DC21_CC
0.418
-1.451
3.363
3.088
5.103
29.16
-3.892
-0.17
3.096
10.003
-6.054
29.751
1
17
BB_G17G18:DC11DC12_CC
-0.683
-2.37
3.629
1.757
1.467
23.759
-6.249
2.271
3.42
3.552
-4.254
23.867
1
18
BB_G18A19:DT10DC11_CC
0.952
-0.995
3.074
2.594
-3.141
31.456
-1.263
-1.282
3.222
-5.763
-4.759
31.712
1
21
BB_G21U22:A49U50_BB
-0.575
-1.984
3.271
-2.925
7.027
37.315
-3.893
0.528
2.899
10.844
4.514
38.056
1
27
BB_G27U28:A43C44_BB
0.442
-1.107
3.121
-0.199
7.649
31.206
-3.257
-0.831
2.776
13.957
0.363
32.108
1
34
BB_G53G54:C62C63_BB
0.622
-2.363
3.118
-0.801
3.37
22.374
-7.119
-1.846
2.713
8.618
2.048
22.637
1
35
BB_G54C55:G61C62_BB
-0.189
-2.513
3.381
-1.102
-0.751
32.744
-4.32
0.137
3.441
-1.331
1.954
32.771
1
2
BB_U2G3:DC26DA27_CC
-1.324
-1.847
3.35
5.841
12.297
26.53
-5.823
3.635
1.989
24.826
-11.791
29.763
1
5
BB_U5A6:DT23DA24_CC
-0.692
-1.388
3.212
-0.112
13.643
31.008
-4.368
1.174
2.408
24.11
0.198
33.809
1
10
BB_U10U11:DA18DA19_CC
0.972
-2.014
3.018
3.63
1.45
28.877
-4.297
-1.199
3.012
2.891
-7.238
29.135
1
11
BB_U11A12:DT17DA18_CC
-0.115
-1.868
3.546
1.211
6.152
33.577
-4.189
0.394
3.158
10.534
-2.074
34.141
1
14
BB_U14C15:DG14DA15_CC
-0.652
-2.24
3.337
-3.965
9.156
26.87
-6.446
0.488
2.521
18.896
8.182
28.63
1
20
BB_U20G21:U50DA9_BC
3.971
-0.848
3.623
-2.613
-0.884
65.549
-0.743
-3.781
3.49
-0.816
2.413
65.6
1
22
BB_U22U23:G48A49_BB
0.158
-1.216
3.175
2.563
8.341
44.016
-2.307
0.012
2.914
11.0
-3.381
44.831
1
23
BB_U23U24:A47G48_BB
-0.324
-2.278
3.281
0.858
16.184
22.542
-7.832
0.839
1.355
36.022
-1.909
27.702
1
24
BB_U24U25:A46A47_BB
-0.031
-0.953
3.126
-3.511
7.24
35.313
-2.48
-0.409
2.871
11.747
5.697
36.19
1
25
BB_U25U26:A45A46_BB
-0.263
-1.229
3.017
0.662
4.993
31.491
-3.048
0.587
2.788
9.126
-1.209
31.881
1
26
BB_U26G27:C44A45_BB
-0.334
-1.549
3.14
-1.831
10.537
30.951
-4.37
0.312
2.508
19.046
3.31
32.704
1
28
BB_U28A29:U42A43_BB
0.653
-1.241
3.084
0.427
15.505
30.476
-4.232
-1.054
2.221
27.382
-0.754
34.112
1
31
BB_U31C32:G37A38_BB
0.364
-1.501
3.34
0.703
9.375
35.278
-3.652
-0.488
2.867
15.139
-1.135
36.471
1
38
CC_DC2DT3:DA6DG7_DD
-0.28
-0.377
3.27
-1.46
1.421
34.394
-0.857
0.245
3.261
2.401
2.466
34.452
1
40
CC_DC4DC5:DG4DG5_DD
0.596
0.322
3.398
3.587
-6.139
37.627
1.293
-0.441
3.347
-9.415
-5.501
38.269
1
41
CC_DC5DT6:DA3DG4_DD
-0.445
0.051
3.077
0.168
4.8
24.657
-1.216
1.071
3.028
11.106
-0.389
25.114
1
37
CC_DG1DC2:DG7DC8_DD
-0.819
-0.075
3.012
-4.607
3.291
31.602
-0.689
0.706
3.074
5.984
8.375
32.092
1
39
CC_DT3DC4:DG5DA6_DD
-0.352
-0.179
3.543
-0.946
-6.792
46.342
0.388
0.357
3.54
-8.575
1.194
46.819
1
42
CC_DT6DT7:DA2DA3_DD
1.155
0.44
3.329
1.798
1.849
37.217
0.437
-1.561
3.396
2.893
-2.813
37.303
1
43
CC_DT7DT8:DA1DA2_DD
-0.077
0.843
2.991
3.49
7.733
26.55
-0.007
0.954
3.074
16.318
-7.364
27.849
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.