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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:
1ZIG
PDB ID:
1ZIG
 
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
AA_C4G5:A8G9_AA
-2.068
-0.977
3.71
1.166
15.736
42.788
-2.764
2.786
3.128
20.745
-1.537
45.476
1
1
AA_G1G2:C11U12_AA
0.192
-0.671
3.133
-2.912
5.648
48.135
-1.228
-0.446
3.025
6.89
3.553
48.528
1
2
AA_G2G3:C10C11_AA
-1.186
-2.151
2.408
-6.111
13.793
28.096
-5.505
1.462
1.442
26.162
11.59
31.818
1
3
AA_G3C4:G9C10_AA
0.013
-2.36
3.298
2.392
0.824
39.077
-3.62
0.267
3.245
1.231
-3.572
39.156
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.