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A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 22-Jun-2022 number of released structures: 12128
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NDB ID:
5MCU
PDB ID:
5MCU
 
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
4
CC_DC4IGU5:DT16DG17_CC
2.255
-3.348
3.132
-173.43
-3.392
62.281
-1.66
-1.942
-0.251
-1.727
88.292
174.406
1
8
CC_DC8DC9:DG12DG13_CC
-0.993
-0.246
3.505
-4.256
0.647
35.124
-0.509
0.951
3.592
1.067
7.019
35.379
1
9
CC_DC9DC10:DG11DG12_CC
0.609
-0.693
3.576
-1.648
3.336
36.851
-1.575
-1.197
3.472
5.26
2.599
37.031
1
10
CC_DC10DG11:DC10DG11_CC
0.0
0.456
2.939
0.0
5.223
30.335
-0.07
0.0
2.974
9.889
0.0
30.771
1
14
CC_DC14IGU15:DT6DG7_CC
2.308
-3.299
3.087
-174.012
-4.726
63.354
-1.63
-1.943
-0.264
-2.401
88.411
174.959
1
18
CC_DC18DC19:DG2DG3_CC
-0.988
-0.248
3.562
-4.698
0.92
35.016
-0.559
0.858
3.652
1.52
7.762
35.332
1
19
CC_DC19DC20:DG1DG2_CC
0.622
-0.704
3.568
-1.656
3.084
37.647
-1.515
-1.19
3.472
4.766
2.56
37.804
1
1
CC_DG1DG2:DC19DC20_CC
-0.622
-0.704
3.568
1.656
3.084
37.647
-1.515
1.19
3.472
4.766
-2.56
37.804
1
2
CC_DG2DG3:DC18DC19_CC
0.988
-0.248
3.562
4.698
0.92
35.016
-0.559
-0.858
3.652
1.52
-7.762
35.332
1
3
CC_DG3DC4:DG17DC18_CC
-0.858
-0.127
3.13
-3.474
0.095
35.045
-0.223
0.917
3.197
0.158
5.752
35.212
1
7
CC_DG7DC8:DG13DC14_CC
0.862
-0.124
3.195
2.913
0.284
34.844
-0.248
-1.001
3.254
0.472
-4.854
34.962
1
11
CC_DG11DG12:DC9DC10_CC
-0.609
-0.693
3.576
1.648
3.336
36.851
-1.575
1.197
3.472
5.26
-2.599
37.031
1
12
CC_DG12DG13:DC8DC9_CC
0.993
-0.246
3.505
4.256
0.647
35.124
-0.509
-0.951
3.592
1.067
-7.019
35.379
1
13
CC_DG13DC14:DG7DC8_CC
-0.862
-0.124
3.195
-2.913
0.284
34.844
-0.248
1.001
3.254
0.472
4.854
34.962
1
17
CC_DG17DC18:DG3DC4_CC
0.858
-0.127
3.13
3.474
0.095
35.045
-0.223
-0.917
3.197
0.158
-5.752
35.212
1
6
CC_DT6DG7:DC14IGU15_CC
-0.266
3.792
3.36
-5.042
3.111
3.112
13.768
-28.057
3.526
32.723
53.031
6.691
1
16
CC_DT16DG17:DC4IGU5_CC
-0.253
3.813
3.392
-5.595
3.38
2.241
11.525
-31.177
3.171
36.767
60.853
6.91
1
5
CC_IGU5DT6:IGU15DT16_CC
-1.951
-3.033
-0.023
92.951
-129.806
176.896
-1.517
0.975
0.013
-64.906
-46.478
179.452
1
15
CC_IGU15DT16:IGU5DT6_CC
1.951
3.033
0.023
-92.951
129.806
-176.896
-1.517
0.975
-0.013
-64.906
-46.478
-179.452
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.