Download
Software
Tools
Education
Standards
About NDB
A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 11-May-2022 number of released structures: 12077
Search DNA
Search RNA
Advanced Search
Search for released structures
NDB ID:
4U7B
PDB ID:
4U7B
 
Base Pair Morphology Parameters
CSV Format
Model Number
Pair Number
Pair Name
Shear
Stretch
Stagger
Buckle
Propellor
Opening
1
6
C_DA9:DT48_D
0.34
-0.063
-0.053
9.712
-9.412
1.505
1
8
C_DA11:DT46_D
0.063
-0.136
0.592
3.126
-3.509
-0.961
1
9
C_DA12:DT45_D
0.267
-0.232
0.826
11.593
-17.423
-2.296
1
12
C_DA15:DT42_D
-0.237
0.091
-0.199
-5.716
-22.158
12.042
1
15
C_DA18:DT39_D
0.183
-0.021
-0.081
12.831
-18.097
-1.049
1
16
C_DA19:DT38_D
0.335
-0.113
0.148
5.075
-16.26
-8.021
1
17
C_DA20:DT37_D
0.027
-0.137
0.312
5.173
-12.697
-7.557
1
7
C_DC10:DG47_D
0.569
-0.188
0.61
1.286
-26.629
-2.757
1
21
C_DC24:DG33_D
0.782
-0.341
-0.019
4.563
-5.586
0.871
1
1
C_DG4:DC53_D
-0.889
-0.045
-0.277
-40.089
0.015
0.361
1
2
C_DG5:DC52_D
0.101
0.295
-1.021
-24.0
0.967
8.741
1
4
C_DG7:DC50_D
-0.274
-0.163
-0.251
-8.733
-2.367
1.02
1
10
C_DG13:DC44_D
-0.171
-0.15
0.609
-1.438
-11.592
-2.415
1
14
C_DG17:DC40_D
-0.099
-0.12
-0.447
-1.033
-1.315
0.037
1
19
C_DG22:DC35_D
0.072
0.268
-0.114
-10.578
-4.954
1.005
1
22
C_DG25:DC32_D
0.646
-0.162
0.042
0.483
-10.893
-3.983
1
3
C_DT6:DA51_D
0.662
0.208
-0.309
-0.618
-8.119
3.03
1
5
C_DT8:DA49_D
-0.096
-0.107
-0.346
9.585
-7.414
-0.215
1
11
C_DT14:DA43_D
-0.459
-0.065
0.155
-6.628
-7.61
-7.251
1
13
C_DT16:DA41_D
-0.287
-0.086
-0.078
-10.085
-16.512
-3.294
1
18
C_DT21:DA36_D
0.477
-0.132
0.273
3.035
-11.548
3.305
1
20
C_DT23:DA34_D
-0.228
-0.208
0.036
-7.112
-8.784
1.882
1
23
C_DT26:DA31_D
-0.246
-0.088
0.277
-5.597
-11.342
-3.186
1
24
C_DT27:DA30_D
0.052
-0.126
-0.043
-5.934
-16.843
-2.689
1
25
C_DT28:DA29_D
-0.126
-0.142
0.053
-6.678
-5.995
-4.875
1
31
E_DA9:DT48_F
0.635
-0.266
-0.19
8.313
-14.5
-0.997
1
33
E_DA11:DT46_F
0.735
-0.236
0.306
3.787
-9.099
-3.229
1
34
E_DA12:DT45_F
0.155
-0.161
0.735
9.62
-22.119
-5.47
1
37
E_DA15:DT42_F
-0.105
0.029
0.733
4.636
-10.55
5.96
1
40
E_DA18:DT39_F
0.121
-0.152
-0.179
7.254
-14.43
-2.812
1
41
E_DA19:DT38_F
0.081
-0.063
-0.231
0.005
-22.022
-4.834
1
42
E_DA20:DT37_F
-0.309
-0.005
-0.536
-2.398
-16.115
7.989
1
32
E_DC10:DG47_F
0.205
-0.215
0.072
1.654
-17.441
-0.071
1
46
E_DC24:DG33_F
0.647
-0.239
-0.054
10.159
-14.725
3.152
1
26
E_DG4:DC53_F
0.29
-0.123
-0.664
16.776
0.43
-0.83
1
27
E_DG5:DC52_F
-0.361
-0.086
-0.755
-20.999
-7.823
1.402
1
29
E_DG7:DC50_F
-0.575
-0.188
-0.359
-16.917
-6.286
-1.434
1
35
E_DG13:DC44_F
0.162
-0.356
0.654
-2.172
-18.639
-5.536
1
39
E_DG17:DC40_F
0.085
0.072
-0.446
0.951
2.511
2.207
1
44
E_DG22:DC35_F
-0.481
-0.126
-0.157
-9.802
-17.029
2.624
1
47
E_DG25:DC32_F
1.443
0.453
0.95
11.943
-16.116
0.215
1
28
E_DT6:DA51_F
0.076
0.048
-0.011
-8.252
-10.146
0.431
1
30
E_DT8:DA49_F
-0.089
-0.133
-0.049
0.45
-5.134
1.085
1
36
E_DT14:DA43_F
0.063
-0.227
0.767
-13.208
-9.942
-3.066
1
38
E_DT16:DA41_F
-0.655
-0.087
0.456
-9.781
-9.759
-1.025
1
43
E_DT21:DA36_F
-0.324
0.084
0.053
2.209
-11.946
1.072
1
45
E_DT23:DA34_F
-0.25
-0.161
0.018
2.527
-10.828
-6.828
1
48
E_DT26:DA31_F
-0.092
0.002
1.021
-17.612
-13.727
4.127
1
49
E_DT28:DA29_F
-0.149
-0.071
0.618
-7.062
-36.59
-9.027
1
55
H_DA9:DT48_I
0.746
0.002
-0.061
3.897
-8.453
-4.361
1
57
H_DA11:DT46_I
-0.227
-0.113
0.09
-2.98
-8.411
2.025
1
58
H_DA12:DT45_I
-0.129
-0.204
0.497
10.582
-16.945
-2.07
1
61
H_DA15:DT42_I
-0.151
0.12
0.244
-2.682
-14.399
8.419
1
64
H_DA18:DT39_I
0.481
-0.265
-0.24
4.464
-14.388
-6.724
1
65
H_DA19:DT38_I
0.09
0.03
0.013
2.0
-12.222
-1.794
1
66
H_DA20:DT37_I
0.144
-0.016
0.431
13.024
-11.86
-2.18
1
56
H_DC10:DG47_I
-0.323
0.072
0.37
2.734
-21.649
-0.311
1
70
H_DC24:DG33_I
0.897
-0.565
-0.123
13.372
-8.518
0.59
1
50
H_DG4:DC53_I
-0.25
-0.411
-0.152
8.141
-10.878
-5.773
1
51
H_DG5:DC52_I
-0.652
-0.419
-0.34
-8.232
-11.882
-1.689
1
53
H_DG7:DC50_I
-0.269
-0.295
-0.372
-12.245
-1.394
-1.926
1
59
H_DG13:DC44_I
0.241
-0.232
0.639
-6.355
-17.495
-9.523
1
63
H_DG17:DC40_I
0.162
-0.052
-0.058
0.001
-1.398
-2.381
1
68
H_DG22:DC35_I
-0.059
-0.445
-0.274
-4.315
-6.264
-3.166
1
71
H_DG25:DC32_I
0.648
0.167
0.683
7.556
-12.619
-0.719
1
52
H_DT6:DA51_I
-0.123
-0.182
-0.428
-3.76
-14.843
1.301
1
54
H_DT8:DA49_I
-0.29
-0.347
-0.147
0.19
0.082
0.883
1
60
H_DT14:DA43_I
-0.216
-0.02
0.581
-17.279
-13.197
-0.476
1
62
H_DT16:DA41_I
-0.47
-0.334
0.409
-10.973
-11.415
-5.369
1
67
H_DT21:DA36_I
-0.375
-0.211
-0.069
4.227
-6.984
4.721
1
69
H_DT23:DA34_I
-0.392
-0.214
-0.217
-0.22
-10.943
-9.29
1
72
H_DT26:DA31_I
0.247
-0.339
0.829
-7.737
-13.669
-2.393
1
73
H_DT27:DA30_I
0.041
-0.3
0.541
-10.668
-14.369
-0.831
1
74
H_DT28:DA29_I
0.045
-0.086
0.336
-11.623
-16.731
-8.243
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.