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A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 13-Jan-2021 number of released structures: 11166
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NDB ID:
6L6Y
PDB ID:
6L6Y
 
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
7
AA_DA7DT8:DA9DT10_BB
0.042
-0.172
3.013
-0.081
15.581
20.392
-4.4
-0.116
2.303
37.701
0.196
25.613
1
3
AA_DC3DT4:DA13DG14_BB
1.061
0.059
2.747
11.102
2.522
38.209
-0.173
-0.418
2.929
3.753
-16.518
39.808
1
5
AA_DC5DT6:DA11DG12_BB
0.466
-0.232
3.23
3.581
3.045
32.849
-0.913
-0.22
3.227
5.35
-6.292
33.174
1
12
AA_DC12DC13:DG4DG5_BB
-1.148
-1.325
3.379
-2.398
-4.327
27.955
-1.628
1.746
3.622
-8.869
4.914
28.381
1
13
AA_DC13DT14:DA3DG4_BB
0.127
-0.001
2.48
8.754
-3.303
35.203
0.35
0.728
2.432
-5.346
-14.167
36.387
1
1
AA_DG1DT2:DA15DC16_BB
-0.108
-0.18
3.125
-6.435
1.411
28.033
-0.664
-1.164
3.06
2.864
13.056
28.781
1
10
AA_DG10DT11:DA6DC7_BB
-0.564
-0.603
3.246
-3.009
5.77
29.757
-2.283
0.483
3.117
11.07
5.773
30.444
1
2
AA_DT2DC3:DG14DA15_BB
0.2
-0.419
3.137
0.443
-3.793
34.891
-0.146
-0.267
3.166
-6.302
-0.736
35.093
1
4
AA_DT4DC5:DG12DA13_BB
-0.151
-0.424
3.887
-6.19
12.786
28.286
-3.556
-1.067
3.351
24.32
11.773
31.588
1
6
AA_DT6DA7:DT10DA11_BB
0.259
1.417
3.752
-0.346
26.132
22.334
-3.214
-0.514
3.532
50.153
0.663
34.251
1
8
AA_DT8DT9:DA8DA9_BB
0.351
0.781
5.837
0.543
48.449
31.194
-4.59
-0.307
3.932
59.137
-0.663
57.111
1
9
AA_DT9DG10:DC7DA8_BB
0.41
0.545
2.993
3.6
1.041
33.425
0.785
-0.166
3.034
1.804
-6.235
33.628
1
11
AA_DT11DC12:DG5DA6_BB
0.92
-0.313
2.953
-2.125
4.746
34.953
-1.139
-1.795
2.829
7.847
3.513
35.326
1
18
CC_DA7DT8:DA9DT10_EE
-0.065
-0.548
3.268
-1.418
10.909
16.382
-6.587
-0.457
2.424
33.769
4.39
19.712
1
14
CC_DC3DT4:DA13DG14_EE
1.467
-0.655
2.939
-3.112
8.068
25.267
-3.194
-3.863
2.422
17.791
6.863
26.683
1
16
CC_DC5DT6:DA11DG12_EE
0.582
0.03
3.069
3.453
6.328
37.518
-0.71
-0.476
3.073
9.728
-5.309
38.18
1
23
CC_DC12DC13:DG4DG5_EE
-0.247
0.08
3.4
-2.565
4.809
28.25
-0.966
-0.103
3.375
9.737
5.193
28.761
1
24
CC_DC13DT14:DA3DG4_EE
-0.171
0.693
2.964
3.169
3.834
31.456
0.623
0.843
2.994
7.017
-5.8
31.837
1
21
CC_DG10DT11:DA6DC7_EE
-0.338
-0.064
3.029
-3.538
11.521
29.572
-2.069
0.016
2.829
21.481
6.597
31.883
1
15
CC_DT4DC5:DG12DA13_EE
-0.711
-0.298
2.91
-2.737
0.941
35.308
-0.614
0.809
2.946
1.549
4.502
35.423
1
17
CC_DT6DA7:DT10DA11_EE
0.37
1.291
3.362
-3.221
22.437
19.557
-3.153
-1.53
3.138
49.218
7.065
29.854
1
19
CC_DT8DT9:DA8DA9_EE
0.791
-0.141
5.654
4.317
50.048
32.541
-4.804
-0.397
3.144
58.917
-5.082
59.273
1
20
CC_DT9DG10:DC7DA8_EE
-0.062
0.431
3.41
7.62
1.532
39.131
0.447
1.011
3.354
2.261
-11.242
39.866
1
22
CC_DT11DC12:DG5DA6_EE
0.286
-0.126
2.972
0.317
4.256
35.002
-0.78
-0.43
2.94
7.044
-0.525
35.253
1
25
CC_DT14DG15:DC2DA3_EE
-0.061
2.824
3.411
3.879
-10.297
47.084
4.219
0.364
2.758
-12.688
-4.78
48.282
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.