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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:
PD0267
PDB ID:
1GM5
 
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
2
XX_DA2DG3:DC18DT19_YY
0.26
-0.101
3.095
0.332
0.468
35.716
-0.229
-0.378
3.096
0.763
-0.541
35.721
1
8
XX_DA8DT9:DA12DT13_YY
-0.104
-0.757
3.489
-3.297
-3.461
25.749
-0.654
-0.74
3.543
-7.682
7.318
26.181
1
1
XX_DC1DA2:DT19DG20_YY
0.607
-0.276
3.86
-13.903
6.427
31.908
-1.54
-3.348
3.217
10.938
23.662
35.307
1
4
XX_DC4DT5:DA16DG17_YY
-0.233
-0.214
4.405
-9.537
11.838
32.122
-2.7
-1.511
3.994
20.052
16.154
35.452
1
6
XX_DC6DC7:DG14DG15_YY
-0.02
-0.364
2.724
4.258
0.393
32.076
-0.711
0.661
2.695
0.708
-7.664
32.353
1
7
XX_DC7DA8:DT13DG14_YY
-0.105
-0.022
3.036
-0.7
9.307
37.55
-1.097
0.078
2.949
14.191
1.068
38.651
1
3
XX_DG3DC4:DG17DC18_YY
0.811
-0.962
3.89
14.615
0.649
29.401
-1.845
1.706
3.835
1.19
-26.806
32.768
1
5
XX_DT5DC6:DG15DA16_YY
0.644
-1.094
3.759
5.096
1.091
42.868
-1.611
-0.296
3.78
1.487
-6.942
43.168
1
9
XX_DT9DG10:DC11DA12_YY
1.535
-0.918
2.57
17.55
18.246
84.646
-0.982
-0.801
2.593
13.295
-12.788
87.661
1
12
YY_DA3DG4:DC6DT7_ZZ
-0.481
-0.765
3.293
-4.336
10.185
34.034
-2.695
0.168
2.986
16.856
7.175
35.738
1
11
YY_DC2DA3:DT7DG8_ZZ
-1.082
-0.634
2.877
1.99
4.513
36.812
-1.513
1.928
2.723
7.107
-3.134
37.13
1
16
YY_DC7DT8:DA2DG3_ZZ
-0.178
0.009
3.183
-0.282
2.16
31.946
-0.363
0.274
3.178
3.918
0.512
32.018
1
10
YY_DG1DC2:DG8DC9_ZZ
-0.399
-0.692
3.386
1.038
-2.218
30.822
-0.851
0.958
3.411
-4.165
-1.95
30.917
1
13
YY_DG4DT5:DA5DC6_ZZ
-0.815
-0.809
3.541
-2.051
-1.225
32.751
-1.201
1.057
3.611
-2.169
3.631
32.836
1
15
YY_DG6DC7:DG3DC4_ZZ
-0.071
-0.74
3.403
-0.344
5.852
29.618
-2.635
0.066
3.201
11.308
0.664
30.18
1
14
YY_DT5DG6:DC4DA5_ZZ
0.588
-0.04
3.215
3.335
2.091
33.777
-0.4
-0.477
3.248
3.583
-5.716
33.999
1
17
YY_DT8DC9:DG1DA2_ZZ
1.545
-0.124
3.309
8.62
7.446
38.858
-1.065
-1.209
3.48
10.91
-12.63
40.431
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.