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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:
PD0334
PDB ID:
1M5R
 
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
11
CC_DA8DG9:DC18DT19_EE
-0.276
-0.095
3.382
-1.323
1.708
35.906
-0.406
0.252
3.382
2.767
2.143
35.969
1
13
CC_DA10DT11:DA16DT17_EE
-0.113
-0.817
3.256
-0.831
-2.502
32.348
-1.02
0.055
3.31
-4.481
1.488
32.453
1
15
CC_DA12DG13:DC14DT15_EE
0.187
-0.074
3.328
0.52
2.536
36.698
-0.469
-0.224
3.318
4.022
-0.825
36.786
1
12
CC_DG9DA10:DT17DC18_EE
-0.051
-0.535
3.249
-0.03
-2.298
37.418
-0.532
0.075
3.275
-3.579
0.047
37.486
1
14
CC_DT11DA12:DT15DA16_EE
-0.126
-0.387
3.418
0.807
1.419
41.084
-0.712
0.271
3.401
2.022
-1.15
41.115
1
1
EE_DA21DG22:DC5DT6_CC
-0.959
0.098
3.143
-5.055
10.473
30.292
-1.654
0.836
3.121
19.177
9.255
32.399
1
4
EE_DA24DT25:DA2DT3_CC
-0.128
-0.7
3.355
1.041
-0.924
32.009
-1.097
0.425
3.368
-1.675
-1.887
32.038
1
2
EE_DG22DT23:DA4DC5_CC
-0.013
-0.542
3.272
0.446
1.414
33.34
-1.177
0.097
3.247
2.463
-0.777
33.372
1
3
EE_DT23DA24:DT3DA4_CC
0.036
-0.478
3.477
-2.492
4.197
37.745
-1.296
-0.389
3.397
6.455
3.832
38.048
1
5
ED_DT25DG13:DC14DA2_FC
3.095
0.143
-0.335
24.252
-169.375
-121.44
-0.171
1.534
-0.438
85.248
12.206
-175.652
1
17
DD_DA2DT3:DA24DT25_FF
0.525
-0.598
3.263
1.656
-0.515
29.219
-1.071
-0.679
3.297
-1.021
-3.28
29.27
1
19
DD_DA4DC5:DG22DT23_FF
0.071
-0.707
3.244
2.477
4.079
31.791
-1.992
0.307
3.127
7.394
-4.49
32.138
1
9
DD_DA10DG9:DC18DT17_FF
-0.027
0.32
-3.181
3.148
-3.017
-38.339
-0.846
-0.418
-3.136
4.576
4.774
-38.577
1
7
DD_DA12DT11:DA16DT15_FF
0.598
-0.212
-3.245
0.397
-3.159
-39.811
-0.051
0.83
-3.257
4.631
0.582
-39.933
1
20
DD_DC5DT6:DA21DG22_FF
0.692
-0.166
3.346
1.738
8.673
29.465
-2.052
-0.957
3.203
16.587
-3.324
30.736
1
16
DD_DG1DA2:DT25DC26_FF
-0.381
0.427
3.123
-3.87
5.598
40.62
0.02
0.136
3.173
7.996
5.527
41.162
1
10
DD_DG9DA8:DT19DC18_FF
0.498
0.263
-3.266
3.439
-4.205
-33.419
-1.131
0.3
-3.243
7.252
5.932
-33.845
1
6
DD_DG13DA12:DT15DC14_FF
-0.486
-0.163
-3.223
-2.054
-5.218
-36.735
-0.436
-0.49
-3.237
8.221
-3.235
-37.146
1
18
DD_DT3DA4:DT23DA24_FF
-0.178
-0.749
3.188
-2.163
10.322
33.532
-2.703
-0.011
2.846
17.365
3.638
35.106
1
8
DD_DT11DA10:DT17DA16_FF
0.16
0.56
-3.271
-1.187
-2.848
-30.007
-1.652
0.547
-3.196
5.482
-2.285
-30.162
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.