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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:
1FYO
PDB ID:
1FYO
 
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
7
AA_A9C10:G17U18_AA
0.361
-1.511
3.238
2.325
-9.783
35.226
-0.985
-0.237
3.534
-15.773
-3.748
36.589
1
3
AA_C3G4:C24G25_AA
0.552
-1.54
3.235
-3.804
12.14
31.209
-4.438
-1.511
2.405
21.482
6.731
33.642
1
6
AA_C8A9:U18G19_AA
-0.282
-1.611
2.348
-0.368
-9.451
32.558
-1.566
0.438
2.7
-16.431
0.639
33.868
1
8
AA_C10C11:G16G17_AA
0.282
-1.19
2.927
7.776
-6.38
31.129
-1.074
0.767
3.084
-11.518
-14.038
32.676
1
9
AA_C11U12:G15G16_AA
-0.2
-1.409
3.504
10.778
15.426
93.716
-1.241
0.336
3.271
10.489
-7.328
95.152
1
1
AA_G1G2:C26C27_AA
3.634
-1.123
-0.501
-3.528
163.23
98.569
-0.257
-1.818
-1.16
83.62
1.807
169.108
1
2
AA_G2C3:G25C26_AA
0.344
-0.838
2.809
2.781
3.847
35.626
-1.826
-0.221
2.725
6.253
-4.52
35.931
1
4
AA_G4U5:U23C24_AA
0.357
-1.062
3.242
-2.553
-5.152
51.399
-0.868
-0.582
3.307
-5.918
2.933
51.698
1
5
AA_U5C6:G22U23_AA
-0.087
-1.866
3.325
15.613
1.631
33.372
-3.18
2.271
2.91
2.664
-25.509
36.784
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.