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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 Parameters
CSV Format
Model Number
Pair Number
Pair Name
Shear
Stretch
Stagger
Buckle
Propellor
Opening
1
6
B_A6:DT23_C
0.625
-0.16
-0.109
-4.665
-11.876
-2.701
1
7
B_A7:DT22_C
-0.015
-0.098
-0.17
0.913
-21.15
6.061
1
9
B_A9:DT20_C
-0.223
-0.202
-0.201
-11.895
-18.629
-2.989
1
12
B_A12:DT17_C
-0.019
-0.035
0.143
-8.454
-14.04
4.822
1
13
B_A13:DT16_C
0.029
-0.025
0.268
1.645
-6.415
0.368
1
16
B_A16:DT13_C
0.183
-0.224
-0.314
-5.587
-6.461
1.156
1
19
B_A19:DT10_C
-0.307
0.108
-0.305
3.288
-4.562
4.99
1
29
B_A29:U42_B
-0.126
0.151
0.254
-0.869
-19.695
17.969
1
34
B_A52:G64_B
-7.624
-5.402
-0.063
-3.003
-4.727
-26.602
1
4
B_C4:DG25_C
0.492
-0.079
-0.256
-1.128
3.648
2.525
1
15
B_C15:DG14_C
0.269
-0.166
-0.056
11.011
-11.656
1.691
1
30
B_C30:A39_B
-2.301
0.945
-0.298
26.575
-22.265
0.179
1
32
B_C32:G37_B
0.147
-0.292
-0.04
5.341
-12.994
1.083
1
37
B_C55:G61_B
0.247
-0.103
0.13
-4.291
-2.435
-1.213
1
1
B_G1:DC28_C
-0.279
0.31
-0.237
-13.197
-5.693
5.457
1
3
B_G3:DC26_C
-0.387
-0.012
-0.75
3.213
-11.189
2.441
1
8
B_G8:DC21_C
-0.127
-0.225
-0.203
-8.161
-18.986
-4.588
1
17
B_G17:DC12_C
-0.282
-0.102
-0.644
-12.105
-0.262
0.245
1
18
B_G18:DC11_C
-0.358
-0.152
-0.556
-14.971
-9.572
1.379
1
21
B_G21:U50_B
-2.533
-0.506
0.175
3.685
0.196
-2.857
1
27
B_G27:C44_B
-0.1
-0.194
0.208
-3.788
-10.531
-3.038
1
33
B_G33:A36_B
7.682
-5.268
0.219
21.299
2.493
-36.785
1
35
B_G53:C63_B
-0.14
0.11
-0.648
-14.567
-1.791
1.586
1
36
B_G54:C62_B
-0.447
-0.083
-0.307
-5.723
-3.45
3.544
1
2
B_U2:DA27_C
0.128
0.286
0.375
1.09
-3.343
13.519
1
5
B_U5:DA24_C
0.393
-0.222
0.1
-4.322
-15.687
0.532
1
10
B_U10:DA19_C
-0.635
-0.28
0.164
-5.605
-9.416
-2.843
1
11
B_U11:DA18_C
-0.079
0.146
0.073
3.042
-5.562
-0.824
1
14
B_U14:DA15_C
0.098
-0.007
-0.182
9.741
-2.493
5.714
1
20
B_U20:DA9_C
0.117
0.094
-0.462
26.507
-4.196
9.896
1
22
B_U22:A49_B
-0.254
-0.045
-0.011
4.602
-7.418
-1.937
1
23
B_U23:G48_B
2.481
-0.377
-0.154
9.847
-10.657
-1.609
1
24
B_U24:A47_B
-0.179
-0.136
0.31
-6.058
-24.066
6.448
1
25
B_U25:A46_B
0.219
-0.031
0.577
-5.474
-13.077
5.131
1
26
B_U26:A45_B
0.224
-0.109
0.278
-0.279
-10.012
0.546
1
28
B_U28:A43_B
-0.177
-0.02
0.173
0.882
-11.942
6.243
1
31
B_U31:A38_B
0.114
-0.122
-0.208
13.157
-19.686
-4.032
1
38
B_U56:A59_B
-0.149
0.049
-0.548
9.095
25.19
6.078
1
40
C_DC2:DG7_D
-0.597
0.074
0.289
-1.35
-12.425
-2.166
1
42
C_DC4:DG5_D
0.119
-0.127
0.604
-20.272
-16.093
-2.691
1
43
C_DC5:DG4_D
0.179
-0.142
0.199
-17.747
-0.82
-0.956
1
39
C_DG1:DC8_D
-0.826
-0.191
-0.195
-12.085
1.009
1.82
1
41
C_DT3:DA6_D
0.053
-0.196
0.508
-1.358
-16.667
-0.374
1
44
C_DT6:DA3_D
-0.215
0.114
0.134
-5.08
-12.999
3.415
1
45
C_DT7:DA2_D
-0.018
-0.061
0.261
-3.335
-3.261
11.532
1
46
C_DT8:DA1_D
0.102
0.144
-0.177
12.72
-2.703
10.869
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.