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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:
PR0278
PDB ID:
2PXK
 
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
14
BB_A148G149:G162C163_BB
5.223
-1.223
3.106
-2.753
8.851
27.854
-3.978
-10.802
2.111
17.774
5.528
29.327
1
13
BB_C147A148:C163A164_BB
-4.724
-0.457
2.563
2.239
7.392
7.248
-9.208
27.634
0.439
44.87
-13.587
10.589
1
18
BB_C152C153:G158G159_BB
-0.384
-1.813
3.387
-2.748
4.102
32.062
-3.971
0.201
3.157
7.373
4.939
32.43
1
19
BB_C153G154:A157G158_BB
-2.721
-1.276
2.875
1.244
13.059
45.555
-2.46
3.474
2.373
16.467
-1.569
47.309
1
1
BB_G130G131:C177C178_BB
-0.232
-2.214
2.805
-3.258
8.137
27.429
-5.853
-0.093
2.088
16.631
6.658
28.77
1
2
BB_G131G132:U176C177_BB
0.212
-1.836
3.454
1.16
10.476
36.184
-4.182
-0.181
2.837
16.442
-1.82
37.639
1
3
BB_G132U133:G175U176_BB
0.63
-1.188
3.1
0.572
3.846
43.68
-1.932
-0.792
2.998
5.157
-0.766
43.844
1
5
BB_G134U135:A173C174_BB
-0.407
-1.262
3.074
-1.338
10.1
37.395
-3.012
0.467
2.669
15.405
2.04
38.71
1
7
BB_G136U137:G171C172_BB
0.331
-1.3
3.138
-1.341
6.058
43.371
-2.28
-0.562
2.928
8.147
1.803
43.791
1
10
BB_G144G145:C166C167_BB
-0.316
-1.854
3.586
1.97
10.668
33.914
-4.609
0.808
2.868
17.733
-3.274
35.558
1
11
BB_G145U146:G165C166_BB
-0.17
-0.856
3.065
-1.225
2.694
42.142
-1.444
0.119
3.011
3.741
1.701
42.241
1
15
BB_G149G150:A161G162_BB
-0.206
-1.894
3.191
-0.228
3.362
52.174
-2.362
0.219
3.072
3.818
0.259
52.275
1
16
BB_G150U151:A160A161_BB
0.606
-2.057
3.218
-4.974
0.127
20.924
-5.562
-3.55
2.982
0.342
13.452
21.501
1
4
BB_U133G134:C174G175_BB
0.25
-2.171
2.955
1.682
11.476
20.418
-8.203
-0.195
1.544
29.499
-4.325
23.451
1
6
BB_U135G136:C172A173_BB
-0.384
-1.579
3.168
2.049
10.731
26.626
-5.287
1.176
2.333
22.152
-4.23
28.743
1
8
BB_U137U138:G170G171_BB
-0.072
-1.476
3.312
8.846
5.246
34.989
-3.075
1.319
2.963
8.5
-14.334
36.424
1
9
BB_U138U139:A169G170_BB
-0.366
-1.775
3.099
2.194
10.603
19.106
-7.969
1.647
1.817
29.112
-6.024
21.936
1
12
BB_U146C147:A164G165_BB
-0.259
-1.829
3.279
1.055
4.111
50.053
-2.444
0.379
3.123
4.848
-1.244
50.221
1
17
BB_U151C152:G159A160_BB
0.47
-2.083
3.41
-3.566
1.869
41.016
-3.166
-1.062
3.266
2.659
5.075
41.205
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.