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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:
PD0542
PDB ID:
1T39
 
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
4
CC_DA4DT5:DC21DT23_DD
0.416
-0.578
4.488
-12.108
-14.177
48.436
0.672
-1.617
4.28
-16.584
14.164
51.697
1
7
CC_DA10DG11:DC16DT17_DD
-0.411
-0.869
3.581
-0.647
-2.203
31.331
-1.148
0.625
3.639
-4.072
1.195
31.413
1
2
CC_DC2DC3:DG24DG25_DD
0.531
0.501
3.797
4.378
9.567
29.789
-1.21
-0.002
3.81
17.92
-8.202
31.552
1
3
CC_DC3DA4:DT23DG24_DD
0.222
0.407
3.396
-3.979
15.322
39.308
-1.106
-0.741
3.29
21.737
5.645
42.259
1
5
CC_DC8DT9:DA18DG19_DD
0.388
-1.119
2.722
5.727
5.202
33.017
-2.603
0.087
2.551
9.0
-9.907
33.887
1
1
CC_DG1DC2:DG25DC26_DD
-0.395
1.362
2.411
-6.927
-4.662
34.931
2.693
-0.076
2.251
-7.632
11.339
35.885
1
8
CC_DG11DT12:DA15DC16_DD
0.421
-0.385
3.326
0.25
8.743
33.479
-2.003
-0.669
3.133
14.864
-0.424
34.571
1
6
CC_DT9DA10:DT17DA18_DD
-0.284
2.12
3.303
-5.173
-3.253
36.555
3.768
-0.239
3.119
-5.142
8.177
37.045
1
9
CC_DT12DA13:DT14DA15_DD
0.009
0.552
2.802
10.835
0.866
38.724
0.719
1.049
2.719
1.275
-15.961
40.164
1
12
EE_DA4DT5:DA22DT23_FF
0.471
-1.313
3.326
-0.774
9.186
30.446
-4.012
-0.995
2.808
17.009
1.433
31.78
1
16
EE_DA10DG11:DC16DT17_FF
-0.05
-1.775
4.058
-5.73
14.606
23.147
-7.497
-1.393
2.47
32.099
12.591
27.903
1
10
EE_DC2DC3:DG24DG25_FF
0.69
0.331
3.329
10.831
10.604
25.432
-1.792
1.14
3.24
21.792
-22.26
29.542
1
11
EE_DC3DA4:DT23DG24_FF
0.75
0.775
3.276
-7.12
6.474
40.252
0.402
-1.827
3.186
9.248
10.171
41.34
1
14
EE_DC8DT9:DA18DG19_FF
0.806
-0.75
2.582
14.02
4.996
33.977
-1.736
0.286
2.575
8.085
-22.69
37.006
1
17
EE_DG11DT12:DA15DC16_FF
0.423
0.932
2.997
5.834
-6.88
38.158
2.134
-0.001
2.825
-10.348
-8.775
39.171
1
13
EE_DT5DG6:DC21DA22_FF
0.812
2.115
3.274
7.265
0.543
36.823
3.216
-0.285
3.398
0.85
-11.364
37.513
1
15
EE_DT9DA10:DT17DA18_FF
-0.588
1.706
3.001
-4.037
7.994
36.468
1.625
0.396
3.332
12.542
6.333
37.516
1
18
EE_DT12DA13:DT14DA15_FF
0.422
0.434
3.199
3.372
9.928
33.911
-0.751
-0.195
3.221
16.537
-5.617
35.449
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.