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A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 29-Jun-2022 number of released structures: 12153
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NDB ID:
5FW3
PDB ID:
5FW3
 
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
1
AA_A1U2:DA27DT28_CC
0.744
-1.948
3.196
-3.383
3.066
34.901
-3.651
-1.705
2.937
5.085
5.61
35.189
1
3
AA_A3A4:DT25DT26_CC
-1.068
-1.422
3.068
-3.534
7.603
28.441
-4.232
1.415
2.715
15.065
7.002
29.626
1
4
AA_A4C5:DG24DT25_CC
0.649
-1.907
3.469
-4.408
9.122
33.683
-4.49
-1.718
2.771
15.318
7.402
35.131
1
8
AA_A8A9:DT20DT21_CC
0.032
-1.07
3.397
3.563
3.623
32.643
-2.509
0.56
3.248
6.397
-6.291
33.025
1
9
AA_A9U10:DA19DT20_CC
0.435
-1.52
3.477
5.024
1.264
28.464
-3.341
0.314
3.432
2.543
-10.112
28.922
1
15
AA_A15A16:DT13DT14_CC
-0.077
-1.667
3.461
1.227
0.511
29.88
-3.342
0.417
3.427
0.99
-2.378
29.908
1
16
AA_A16A17:DT12DT13_CC
0.664
-2.444
3.422
-0.994
7.057
24.094
-7.572
-1.803
2.583
16.449
2.317
25.111
1
17
AA_A17A18:DT11DT12_CC
-0.001
-2.268
3.56
0.469
0.746
30.054
-4.538
0.106
3.504
1.439
-0.905
30.067
1
18
AA_A18A19:DT10DT11_CC
-0.33
-1.617
3.057
2.672
0.569
27.316
-3.538
1.305
2.978
1.202
-5.641
27.449
1
19
AA_A19A20:DT9DT10_CC
0.718
-2.114
3.633
3.074
-2.109
25.979
-4.002
-0.628
3.847
-4.661
-6.793
26.24
1
20
AA_A20G21:U50DT9_AC
3.486
-0.926
3.509
-3.324
5.48
54.761
-1.335
-3.971
3.21
5.935
3.6
55.106
1
29
AA_A32G33:A36U37_AA
-2.809
-0.947
2.98
1.862
12.578
68.171
-1.238
2.533
2.723
11.123
-1.647
69.205
1
30
AA_A52G53:C61G62_AA
4.321
-1.808
3.207
1.036
-1.443
56.298
-1.834
-4.519
3.322
-1.529
-1.098
56.324
1
33
AA_A68A69:U80G81_AA
2.702
-0.956
2.941
-18.385
19.977
33.679
-2.579
-4.859
0.772
29.294
26.959
43.011
1
34
AA_A69C70:G79U80_AA
-0.162
-2.023
3.395
-0.114
5.501
35.054
-4.121
0.249
3.054
9.063
0.188
35.47
1
5
AA_C5U6:DA23DG24_CC
-0.596
-2.19
3.125
-0.181
10.413
28.592
-5.936
1.107
2.213
20.254
0.352
30.393
1
7
AA_C7A8:DT21DG22_CC
0.264
-1.261
3.088
2.467
14.402
23.221
-5.675
-0.043
1.995
32.031
-5.486
27.382
1
27
AA_C30U31:A38G39_AA
-0.433
-1.192
2.934
-0.886
4.661
29.751
-3.123
0.676
2.731
9.005
1.712
30.119
1
35
AA_C70U71:A78G79_AA
-0.338
-1.682
2.981
4.034
8.59
40.526
-3.149
0.842
2.545
12.2
-5.729
41.576
1
13
AA_G13U14:DA15DC16_CC
0.004
-2.276
3.62
-0.151
4.526
23.114
-7.157
-0.062
3.123
11.158
0.373
23.547
1
21
AA_G21U22:A49U50_AA
-0.201
-0.992
3.201
-5.916
8.682
35.449
-2.68
-0.443
2.882
13.887
9.462
36.925
1
26
AA_G29C30:G39C40_AA
-0.666
-1.478
3.25
-5.643
1.544
31.806
-2.928
0.196
3.244
2.787
10.189
32.326
1
31
AA_G53G54:C60C61_AA
-0.456
-1.87
2.955
-2.869
3.684
34.107
-3.665
0.378
2.772
6.244
4.863
34.416
1
32
AA_G54C55:G58C60_AA
-1.3
-0.748
2.908
-0.255
4.99
17.714
-4.708
3.944
2.617
15.799
0.809
18.4
1
2
AA_U2A3:DT26DA27_CC
-0.576
-1.688
3.242
-1.948
13.776
30.834
-4.901
0.71
2.329
24.411
3.452
33.758
1
6
AA_U6C7:DG22DA23_CC
0.376
-0.784
3.271
6.372
6.478
36.55
-2.05
0.237
3.112
10.137
-9.971
37.625
1
10
AA_U10U11:DA18DA19_CC
0.224
-1.235
3.397
0.519
6.128
32.97
-3.154
-0.303
3.127
10.681
-0.904
33.523
1
11
AA_U11U12:DA17DA18_CC
-0.046
-1.282
3.378
0.706
3.769
32.206
-2.966
0.208
3.21
6.764
-1.268
32.428
1
12
AA_U12G13:DC16DA17_CC
0.556
-1.228
3.242
-1.308
6.474
30.099
-3.512
-1.29
2.895
12.281
2.482
30.799
1
14
AA_U14A15:DT14DA15_CC
-0.123
-1.641
3.273
1.166
9.845
30.559
-4.604
0.417
2.625
18.09
-2.143
32.09
1
22
AA_U22U23:A48A49_AA
0.365
-0.851
3.011
0.0
7.114
34.257
-2.377
-0.607
2.784
11.917
0.001
34.966
1
23
AA_U23U24:A47A48_AA
-0.95
-0.818
3.914
-2.218
20.771
33.48
-4.051
1.109
2.985
32.434
3.464
39.303
1
24
AA_U24U25:A46A47_AA
0.703
-1.317
3.086
1.462
2.962
33.257
-2.746
-0.998
2.989
5.16
-2.547
33.416
1
25
AA_U25A26:U45A46_AA
-0.106
-1.765
2.974
-0.3
8.405
30.949
-4.469
0.147
2.424
15.398
0.55
32.044
1
28
AA_U31A32:U37A38_AA
0.123
-2.08
3.125
-1.096
14.414
28.796
-5.849
-0.382
1.889
26.944
2.05
32.152
1
36
AA_U71U72:A77A78_AA
0.989
-2.222
2.837
8.083
13.745
29.73
-5.555
-0.699
1.859
24.681
-14.513
33.651
1
37
AA_U72G73:A76A77_AA
-2.219
-0.591
2.425
-6.386
0.761
51.896
-0.71
2.19
2.653
0.866
7.266
52.266
1
39
CC_DA2DA3:DT10DT11_DD
-0.757
-0.336
3.527
2.369
-2.884
34.238
-0.085
1.675
3.484
-4.881
-4.009
34.435
1
40
CC_DA3DC5:DG8DT10_DD
0.031
-1.465
6.454
-2.116
3.859
64.806
-1.681
-0.202
6.364
3.596
1.972
64.939
1
38
CC_DC1DA2:DT11DG12_DD
0.176
-0.32
3.168
1.861
2.119
41.36
-0.67
-0.057
3.153
2.996
-2.631
41.452
1
41
CC_DC5DG6:DC7DG8_DD
0.55
-0.489
3.375
1.906
2.55
34.552
-1.223
-0.622
3.357
4.282
-3.2
34.694
1
43
CC_DC7DA8:DT5DG6_DD
0.54
1.324
3.219
2.218
6.092
34.833
1.26
-0.554
3.422
10.068
-3.665
35.413
1
42
CC_DG6DC7:DG6DC7_DD
-0.495
-0.784
3.108
1.546
6.521
30.726
-2.574
1.181
2.857
12.127
-2.874
31.431
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.