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A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 31-May-2023 number of released structures: 12820
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NDB ID:
5MCT
PDB ID:
5MCT
 
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
2.045
-3.393
3.156
-173.624
-4.557
57.747
-1.676
-1.901
-0.186
-2.321
88.443
174.47
1
8
CC_DC8DC9:DG12DG13_CC
-1.043
-0.232
3.496
-4.153
1.386
34.423
-0.62
1.057
3.582
2.33
6.983
34.692
1
9
CC_DC9DC10:DG11DG12_CC
0.707
-0.535
3.517
-0.253
2.174
36.533
-1.172
-1.164
3.476
3.465
0.402
36.596
1
10
CC_DC10DG11:DC10DG11_CC
0.0
0.92
3.042
0.0
5.622
30.453
0.686
0.0
3.157
10.588
0.0
30.956
1
14
CC_DC14IGU15:DT6DG7_CC
2.09
-3.396
3.112
-173.635
-4.341
60.131
-1.679
-1.893
-0.174
-2.21
88.39
174.539
1
18
CC_DC18DC19:DG2DG3_CC
-1.028
-0.205
3.524
-4.15
1.32
34.528
-0.564
1.026
3.61
2.213
6.957
34.794
1
19
CC_DC19DC20:DG1DG2_CC
0.732
-0.525
3.544
-0.786
2.441
36.567
-1.194
-1.28
3.487
3.885
1.251
36.654
1
1
CC_DG1DG2:DC19DC20_CC
-0.732
-0.525
3.544
0.786
2.441
36.567
-1.194
1.28
3.487
3.885
-1.251
36.654
1
2
CC_DG2DG3:DC18DC19_CC
1.028
-0.205
3.524
4.15
1.32
34.528
-0.564
-1.026
3.61
2.213
-6.957
34.794
1
3
CC_DG3DC4:DG17DC18_CC
-0.812
-0.194
3.258
-3.459
-0.167
36.166
-0.288
0.817
3.319
-0.268
5.556
36.325
1
7
CC_DG7DC8:DG13DC14_CC
0.805
-0.208
3.258
3.145
-0.455
36.414
-0.268
-0.848
3.316
-0.727
-5.02
36.548
1
11
CC_DG11DG12:DC9DC10_CC
-0.707
-0.535
3.517
0.253
2.174
36.533
-1.172
1.164
3.476
3.465
-0.402
36.596
1
12
CC_DG12DG13:DC8DC9_CC
1.043
-0.232
3.496
4.153
1.386
34.423
-0.62
-1.057
3.582
2.33
-6.983
34.692
1
13
CC_DG13DC14:DG7DC8_CC
-0.805
-0.208
3.258
-3.145
-0.455
36.414
-0.268
0.848
3.316
-0.727
5.02
36.548
1
17
CC_DG17DC18:DG3DC4_CC
0.812
-0.194
3.258
3.459
-0.167
36.166
-0.288
-0.817
3.319
-0.268
-5.556
36.325
1
6
CC_DT6DG7:DC14IGU15_CC
-0.176
3.697
3.447
-5.461
3.161
2.864
12.707
-29.432
3.251
32.871
56.783
6.929
1
16
CC_DT16DG17:DC4IGU5_CC
-0.188
3.708
3.446
-5.531
3.05
3.007
13.667
-28.784
3.247
31.179
56.543
6.995
1
5
CC_IGU5DT6:IGU15DT16_CC
-1.794
-3.035
0.003
95.55
-130.763
179.813
-1.518
0.897
0.005
-65.382
-47.775
179.971
1
15
CC_IGU15DT16:IGU5DT6_CC
1.794
3.035
-0.003
-95.55
130.763
-179.813
-1.518
0.897
-0.005
-65.382
-47.775
-179.971
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.