|
| PDB ID: 1NGO | View 1NGO NDB Atlas Page |
|
Base Pair Step Parameters
|
| step_number | step_name | shift | slide | rise | tilt | roll | twist | x_displacement | y_displacement | helical_rise | inclination | tip | helical_twist |
| 1 | AA_DC1DT2:DA26DG27_AA | -0.155 | -0.774 | 3.182 | 3.110 | -2.302 | 37.942 | -0.900 | 0.622 | 3.200 | -3.529 | -4.768 | 38.132 |
| 2 | AA_DT2DC3:DG25DA26_AA | 0.006 | -0.711 | 3.693 | -4.958 | 2.964 | 42.811 | -1.292 | -0.554 | 3.615 | 4.038 | 6.755 | 43.181 |
| 3 | AA_DC3DT4:DA24DG25_AA | -0.076 | -0.998 | 3.321 | -0.848 | 2.988 | 35.032 | -2.099 | -0.001 | 3.228 | 4.951 | 1.405 | 35.165 |
| 4 | AA_DT4DT5:DG23DA24_AA | -0.010 | -0.730 | 3.021 | 3.859 | 0.303 | 35.752 | -1.223 | 0.524 | 2.998 | 0.492 | -6.263 | 35.954 |
| 5 | AA_DT5DT6:DG22DG23_AA | 0.342 | -1.211 | 3.032 | 1.792 | 0.609 | 35.849 | -2.045 | -0.317 | 3.025 | 0.988 | -2.908 | 35.897 |
| 6 | AA_DT6DT7:DA21DG22_AA | 0.147 | -1.633 | 2.969 | 4.687 | 0.734 | 31.258 | -3.121 | 0.516 | 2.922 | 1.352 | -8.635 | 31.607 |
| 7 | AA_DT7DT8:DA20DA21_AA | -0.395 | -1.007 | 3.035 | 4.079 | -1.272 | 32.711 | -1.573 | 1.339 | 3.001 | -2.247 | -7.204 | 32.982 |
| 8 | AA_DT8DG9:DC19DA20_AA | 0.538 | -1.012 | 2.465 | -5.644 | 3.967 | 28.053 | -2.662 | -1.978 | 2.157 | 8.031 | 11.425 | 28.872 |
| 9 | AA_DG9DT10:DA18DC19_AA | -0.290 | -1.174 | 3.220 | 2.252 | 0.772 | 33.317 | -2.169 | 0.869 | 3.166 | 1.345 | -3.922 | 33.399 |
| 10 | AA_DT10DA11:DT17DA18_AA | 0.571 | -0.151 | 2.587 | 1.613 | -2.339 | 28.026 | 0.127 | -0.872 | 2.619 | -4.813 | -3.320 | 28.167 |
|
|
|
ndbadmin@ndbserver.rutgers.edu
©1995-2013 The Nucleic Acid Database Project
Rutgers, The State University of New Jersey
|