Download
Software
Tools
Education
Standards
About NDB
A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 29-Jun-2022 number of released structures: 12153
Search DNA
Search RNA
Advanced Search
Search for released structures
NDB ID:
4X4S
PDB ID:
4X4S
 
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
10
BB_A10G11:C21U22_BB
-0.155
-1.922
3.281
-1.975
-0.144
33.66
-3.291
-0.055
3.292
-0.249
3.408
33.717
1
3
BB_C3C4:G28G32_BB
-0.136
-2.205
3.463
-5.496
12.268
20.964
-8.403
-1.154
1.881
30.056
13.464
24.863
1
4
BB_C4G5:C27G28_BB
0.269
-1.414
3.469
3.491
6.861
29.127
-4.15
0.208
3.074
13.35
-6.794
30.106
1
6
BB_C6G7:C25G26_BB
1.119
-2.327
3.436
1.148
6.553
12.332
-15.104
-3.615
2.034
27.994
-4.903
14.006
1
9
BB_C9A10:U22G23_BB
0.123
-1.47
3.115
-0.468
9.712
28.285
-4.625
-0.324
2.482
19.172
0.924
29.877
1
1
BB_G1G2:C33C34_BB
-0.067
-1.652
3.247
4.194
0.957
32.635
-3.077
0.823
3.165
1.693
-7.422
32.91
1
2
BB_G2C3:G32C33_BB
0.414
-1.644
3.326
3.872
2.767
34.515
-3.169
-0.099
3.215
4.636
-6.487
34.832
1
5
BB_G5C6:G26C27_BB
-0.774
-0.656
3.578
-2.144
7.694
37.943
-2.008
0.883
3.423
11.675
3.254
38.745
1
7
BB_G7G8:C24C25_BB
1.128
-2.018
2.925
-0.898
12.278
23.376
-6.849
-2.649
1.633
27.956
2.044
26.379
1
8
BB_G8C9:G23C24_BB
0.763
-1.339
3.096
0.396
7.762
40.068
-2.7
-1.055
2.807
11.201
-0.572
40.785
1
11
BB_G11G12:C20C21_BB
-0.23
-1.779
3.856
3.94
7.059
35.768
-3.919
0.974
3.412
11.315
-6.316
36.641
1
12
BB_G12U13:A17C20_BB
-1.555
-2.304
3.047
-2.173
0.25
84.459
-1.719
1.109
3.074
0.186
1.616
84.482
1
18
DD_A10G11:C21U22_DD
-0.241
-2.111
3.044
-7.154
-3.158
31.549
-3.236
-0.786
3.211
-5.699
12.91
32.48
1
17
DD_C9A10:U22G23_DD
0.343
-1.549
3.481
0.2
10.876
27.698
-5.256
-0.628
2.696
21.687
-0.398
29.718
1
13
DD_G1G2:C33C34_DD
0.057
-1.385
3.407
5.08
4.8
32.878
-3.193
0.745
3.153
8.362
-8.85
33.593
1
14
DD_G2C3:G32C33_DD
0.534
-1.639
3.218
2.297
-3.995
32.143
-2.217
-0.544
3.42
-7.169
-4.121
32.463
1
15
DD_G7G8:C24C25_DD
1.311
-1.628
3.684
3.053
23.307
20.452
-7.246
-1.897
1.362
49.107
-6.432
31.063
1
16
DD_G8C9:G23C24_DD
0.102
-1.432
3.65
-0.594
16.885
42.082
-3.434
-0.188
2.898
22.459
0.791
45.204
1
19
DD_G11G12:C20C21_DD
-0.941
-1.651
3.704
5.27
6.928
30.851
-4.312
2.71
3.071
12.708
-9.667
32.027
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.