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A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 18-May-2022 number of released structures: 12082
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NDB ID:
PTR009
PDB ID:
1QRS
 
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_A7C49:G65U66_BB
-0.428
-1.861
3.24
1.368
-3.32
41.73
-2.253
0.744
3.356
-4.651
-1.916
41.878
1
24
BB_A13A14:U8A45_BB
-0.914
2.95
3.149
-9.351
-2.582
-40.24
-3.912
-2.258
3.047
3.689
-13.358
-41.346
1
25
BB_A14G15:C48U8_BB
1.461
-2.973
3.226
3.169
17.281
-72.931
1.876
1.309
3.698
-14.335
2.629
-74.731
1
13
BB_A37U38:U32U33_BB
0.324
-1.826
2.93
-8.632
6.735
50.126
-2.509
-0.883
2.595
7.841
10.051
51.232
1
9
BB_A51G52:C62U63_BB
0.233
-2.008
3.213
2.483
0.659
25.536
-4.704
0.161
3.169
1.485
-5.599
25.662
1
22
BB_C11C12:G23G24_BB
0.257
-2.299
3.07
4.468
5.903
26.056
-6.212
0.435
2.506
12.768
-9.664
27.07
1
23
BB_C12A13:A45G23_BB
1.41
-4.308
3.282
13.717
4.015
140.401
-2.309
-0.674
3.285
2.132
-7.285
140.721
1
16
BB_C40C41:G29G30_BB
-0.238
-1.639
3.488
-2.387
11.556
35.71
-4.048
0.059
2.849
18.24
3.768
37.548
1
17
BB_C41G42:C28G29_BB
-0.625
-1.637
3.513
2.706
12.699
19.485
-8.014
2.389
1.982
33.176
-7.07
23.38
1
20
BB_C44G10:C25A26_BB
-4.034
-0.975
3.105
3.858
11.174
49.804
-1.809
4.911
2.546
13.057
-4.508
51.101
1
7
BB_C49G50:C64G65_BB
-0.058
-2.077
3.477
0.387
9.387
25.047
-6.816
0.221
2.544
20.738
-0.856
26.724
1
1
BB_G2G3:C70C71_BB
0.585
-1.404
3.168
-1.816
9.282
30.607
-4.061
-1.358
2.604
17.079
3.341
32.002
1
2
BB_G3G4:C69C70_BB
0.215
-1.706
3.22
1.432
5.581
35.007
-3.575
-0.155
2.928
9.2
-2.36
35.464
1
3
BB_G4G5:C68C69_BB
0.635
-2.064
3.587
4.899
9.869
28.645
-5.874
-0.225
2.806
19.078
-9.47
30.65
1
4
BB_G5U6:A67C68_BB
0.204
-1.345
3.381
-1.06
3.691
32.079
-3.078
-0.557
3.202
6.649
1.909
32.302
1
21
BB_G10C11:G24C25_BB
-0.437
-1.673
3.327
-1.467
0.711
42.278
-2.391
0.454
3.312
0.986
2.033
42.308
1
18
BB_G42G43:C27C28_BB
-0.077
-1.921
3.425
-2.947
4.005
29.37
-4.583
-0.471
3.134
7.828
5.759
29.779
1
19
BB_G43C44:A26C27_BB
0.383
-1.408
3.361
4.83
4.742
42.634
-2.386
-0.041
3.216
6.473
-6.594
43.144
1
8
BB_G50A51:U63C64_BB
-0.58
-0.88
3.249
-2.978
7.375
37.758
-2.223
0.518
3.065
11.244
4.54
38.557
1
10
BB_G52G53:C61C62_BB
1.043
-2.121
3.667
4.504
9.154
31.089
-5.441
-1.031
3.053
16.53
-8.132
32.681
1
11
BB_G53U54:A58C61_BB
-2.203
-1.613
3.027
4.203
-2.136
89.793
-1.102
1.638
2.973
-1.512
-2.976
89.89
1
5
BB_U6A7:U66A67_BB
0.141
-1.376
2.88
4.652
7.105
30.687
-3.6
0.456
2.501
13.113
-8.585
31.813
1
14
BB_U38U39:A31U32_BB
0.928
-1.98
3.327
-14.017
4.855
41.369
-3.087
-2.501
2.655
6.622
19.118
43.838
1
15
BB_U39C40:G30A31_BB
0.408
-1.981
3.036
3.498
5.392
39.119
-3.486
-0.237
2.775
7.987
-5.181
39.623
1
12
BB_U54U55:G18A58_BB
1.298
-2.013
3.221
5.93
10.091
39.56
-3.889
-1.241
2.805
14.528
-8.537
41.188
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.