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A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 12-Aug-2022 number of released structures: 12231
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NDB ID:
5CD1
PDB ID:
5CD1
 
Base Pair Morphology Parameters
CSV Format
Model Number
Pair Number
Pair Name
Shear
Stretch
Stagger
Buckle
Propellor
Opening
1
8
M_A7:U66_M
-0.026
0.193
-0.386
4.717
-25.885
6.779
1
17
M_A23:U12_M
-0.499
0.463
0.516
9.231
-19.824
1.39
1
20
M_A26:G44_M
0.499
1.905
0.267
26.495
-24.866
-31.233
1
23
M_A29:U41_M
-0.012
-0.061
-0.084
7.01
-25.1
-5.571
1
25
M_A31:U39_M
-0.618
0.237
0.257
-9.84
-31.494
11.742
1
10
M_A50:U64_M
-0.32
0.087
-0.134
-2.769
-21.253
-7.961
1
3
M_C2:G71_M
-0.363
-0.153
-1.411
15.933
-27.176
1.232
1
4
M_C3:G70_M
-0.083
-0.07
0.512
-1.506
-14.514
-3.172
1
5
M_C4:G69_M
-0.802
0.387
-0.677
0.492
-1.962
-3.315
1
19
M_C25:G10_M
-0.147
0.126
-0.509
10.317
-9.448
-6.725
1
22
M_C28:G42_M
-0.152
0.29
0.678
10.165
-15.869
4.136
1
26
M_C32:A38_M
1.244
-0.011
0.883
-20.794
-20.281
4.681
1
9
M_C49:G65_M
-0.908
-0.063
1.277
-2.251
-16.557
-4.512
1
1
M_G0:G73_M
-7.149
-1.579
-0.658
-5.161
25.568
-36.309
1
2
M_G1:C72_M
-0.362
0.161
-0.904
3.089
-6.223
-19.434
1
6
M_G5:C68_M
0.423
0.623
0.242
-14.939
-11.291
10.29
1
7
M_G6:U67_M
-1.878
-0.22
0.652
-0.842
-8.524
2.242
1
16
M_G22:C13_M
0.175
0.195
-0.089
-18.592
-7.191
-0.693
1
18
M_G24:C11_M
0.135
-0.13
-0.477
8.941
-19.798
-3.99
1
24
M_G30:C40_M
-0.53
-0.244
-0.546
-4.541
-31.084
-5.198
1
11
M_G51:C63_M
0.682
0.103
-1.664
-21.441
-10.493
-17.818
1
12
M_G52:C62_M
1.001
0.372
-1.405
-27.555
-2.666
-25.116
1
13
M_G53:C61_M
0.031
0.281
-0.023
-10.495
3.017
-1.943
1
15
M_U8:A21_M
-0.887
-0.394
1.953
5.541
-20.701
-176.295
1
21
M_U27:A43_M
0.54
0.276
0.532
11.726
-29.028
-13.565
1
14
M_U54:U60_M
2.754
-1.982
-1.779
6.826
13.902
-9.862
1
34
N_A7:U66_N
0.302
-0.118
-0.515
5.913
-17.328
1.44
1
41
N_A23:A9_N
4.736
-4.985
0.822
-42.952
-15.506
177.281
1
44
N_A26:G44_N
0.263
1.615
0.039
27.618
-19.344
-23.172
1
47
N_A29:U41_N
0.139
0.056
0.279
2.637
-23.764
-1.743
1
49
N_A31:U39_N
0.882
0.001
-0.052
-10.197
-31.874
-2.392
1
36
N_A50:U64_N
-0.407
-0.105
-0.921
-9.455
-23.112
-9.856
1
29
N_C2:G71_N
-0.143
0.413
0.013
9.216
-17.727
9.213
1
30
N_C3:G70_N
0.557
0.175
-0.216
19.708
-15.526
1.07
1
31
N_C4:G69_N
-0.286
0.395
-0.702
16.265
-16.644
-0.351
1
43
N_C25:G10_N
-0.615
0.092
-1.175
14.219
-4.643
-15.262
1
46
N_C28:G42_N
0.367
0.009
0.136
10.746
-21.948
2.838
1
50
N_C32:A38_N
2.61
-0.365
0.782
-16.514
-13.753
-4.657
1
35
N_C49:G65_N
-0.735
0.392
-0.677
19.957
7.983
-10.388
1
27
N_G0:C75_N
-0.562
0.072
0.288
-5.567
31.887
1.882
1
28
N_G1:C72_N
-1.03
-0.23
0.003
-11.742
-17.727
-10.218
1
32
N_G5:C68_N
0.277
0.37
-0.383
1.821
-17.221
9.146
1
33
N_G6:U67_N
-1.685
-0.085
1.12
11.141
-10.273
4.412
1
40
N_G22:C13_N
-0.323
0.121
-0.682
-15.225
1.882
-1.755
1
42
N_G24:C11_N
0.167
-0.052
-0.426
5.932
-20.941
-7.045
1
48
N_G30:C40_N
-0.738
-0.363
-0.046
0.484
-29.689
-11.587
1
37
N_G51:C63_N
0.84
0.527
-1.132
-21.457
-12.81
7.695
1
38
N_G52:C62_N
0.991
0.037
-1.704
-19.504
-8.346
-12.302
1
39
N_U8:A14_N
3.126
-6.877
-0.408
-18.081
9.104
142.037
1
45
N_U27:A43_N
1.185
-0.194
1.114
10.4
-29.972
-4.784
1
51
N_U33:A37_N
0.729
0.13
-0.316
14.763
10.303
1.922
1
52
N_U55:C61_N
4.156
-1.314
1.012
4.111
46.698
37.482
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.