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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:
4Z2C
PDB ID:
4Z2C
 
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
1
EE_DA7DC8:DG12DT13_FF
0.216
-0.278
2.938
-1.577
0.342
27.382
-0.661
-0.805
2.917
0.722
3.329
27.428
1
8
EE_DA14DT15:DA5DT6_FF
-0.489
-1.555
3.037
6.823
2.81
29.66
-3.449
2.134
2.704
5.384
-13.074
30.544
1
2
EE_DC8DG9:DC11DG12_FF
-0.136
-0.801
3.759
-2.998
13.087
34.616
-3.212
-0.234
3.256
21.041
4.821
37.054
1
3
EE_DG9DT10:DA10DC11_FF
-0.244
-0.415
2.766
1.165
6.794
26.764
-2.239
0.747
2.571
14.376
-2.466
27.622
1
6
EE_DG12DT13:DA7DC8_FF
-1.054
0.03
2.387
-10.593
6.53
19.668
-1.755
-0.352
2.507
17.08
27.711
23.241
1
4
EE_DT10DT11:DA9DA10_FF
-0.09
0.355
3.16
4.455
8.093
32.869
-0.652
0.846
3.119
13.962
-7.686
34.108
1
5
EE_DT11DG12:DC8DA9_FF
0.256
1.395
5.95
7.094
49.839
22.546
-5.152
0.671
3.808
66.742
-9.499
54.858
1
7
EE_DT13DA14:DT6DA7_FF
1.163
-1.033
3.524
-2.577
11.531
34.809
-3.246
-2.206
2.955
18.623
4.162
36.701
1
10
HH_DA2DT3:DA2DT3_FF
-0.153
-0.01
2.796
-1.39
2.611
28.303
-0.532
0.039
2.788
5.321
2.832
28.454
1
13
HH_DA5DT6:DA14DT15_GG
1.124
-0.927
2.963
-2.639
8.143
32.052
-2.802
-2.352
2.559
14.429
4.675
33.147
1
15
HH_DA7DC8:DG12DT13_GG
1.03
0.304
2.399
9.596
6.057
21.311
-0.849
0.034
2.605
15.078
-23.89
24.113
1
17
HH_DA9DA10:DT10DT11_GG
-0.125
0.17
2.984
-5.282
5.375
29.993
-0.64
-0.708
2.948
10.185
10.008
30.904
1
18
HH_DA10DC11:DG9DT10_GG
-0.427
0.035
2.554
7.925
3.898
28.379
-0.559
2.108
2.336
7.718
-15.691
29.694
1
12
HH_DC4DA5:DT15DG1_GF
-2.276
-0.978
7.041
-16.834
28.661
8.67
-11.94
-2.182
2.103
65.351
38.383
34.321
1
16
HH_DC8DA9:DT11DG12_GG
-0.383
1.273
5.77
-10.213
54.09
22.112
-4.815
-0.764
3.464
68.583
12.95
58.997
1
9
HH_DG1DA2:DT3DC4_FF
-1.142
1.17
2.449
-8.139
3.746
40.614
1.331
0.92
2.711
5.318
11.556
41.55
1
11
HH_DT3DC4:DG1DA2_FF
0.988
0.472
2.794
0.297
2.312
34.807
0.485
-1.609
2.827
3.86
-0.496
34.882
1
14
HH_DT6DA7:DT13DA14_GG
-1.474
-0.825
3.376
-2.574
11.124
32.722
-3.12
2.077
3.046
19.036
4.404
34.605
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.