Doublet info:
Details
Nucleotide types:
UG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3IVN:A22:A23
Extra
PDB:
ATOM 1 O3' A A 21 -4.338 19.707 11.866 1.00 41.10 O
ATOM 2 P U A 22 -5.669 19.338 11.042 1.00 44.06 P
ATOM 3 OP1 U A 22 -5.315 19.588 9.622 1.00 41.83 O
ATOM 4 OP2 U A 22 -6.790 20.088 11.663 1.00 44.79 O
ATOM 5 O5' U A 22 -5.870 17.779 11.288 1.00 43.85 O
ATOM 6 C5' U A 22 -5.028 16.815 10.659 1.00 42.61 C
ATOM 7 C4' U A 22 -5.823 15.599 10.260 1.00 42.69 C
ATOM 8 O4' U A 22 -6.839 16.023 9.313 1.00 43.66 O
ATOM 9 C3' U A 22 -5.023 14.505 9.564 1.00 42.41 C
ATOM 10 O3' U A 22 -5.629 13.265 9.892 1.00 41.70 O
ATOM 11 C2' U A 22 -5.254 14.818 8.085 1.00 43.14 C
ATOM 12 O2' U A 22 -5.093 13.711 7.234 1.00 43.58 O
ATOM 13 C1' U A 22 -6.690 15.321 8.098 1.00 42.89 C
ATOM 14 N1 U A 22 -6.996 16.273 7.032 1.00 43.67 N
ATOM 15 C2 U A 22 -8.079 16.011 6.215 1.00 44.64 C
ATOM 16 O2 U A 22 -8.780 15.023 6.347 1.00 45.53 O
ATOM 17 N3 U A 22 -8.310 16.949 5.238 1.00 44.79 N
ATOM 18 C4 U A 22 -7.581 18.098 5.003 1.00 45.11 C
ATOM 19 O4 U A 22 -7.910 18.847 4.083 1.00 46.25 O
ATOM 20 C5 U A 22 -6.478 18.297 5.892 1.00 44.15 C
ATOM 21 C6 U A 22 -6.230 17.401 6.852 1.00 43.57 C
ATOM 22 P G A 23 -4.774 11.935 10.167 1.00 41.15 P
ATOM 23 OP1 G A 23 -4.977 11.099 8.958 1.00 41.44 O
ATOM 24 OP2 G A 23 -5.227 11.423 11.484 1.00 39.46 O
ATOM 25 O5' G A 23 -3.257 12.413 10.253 1.00 39.65 O
TER
ATOM 1 O3' U B 22 -5.629 13.265 9.892 1.00 41.70 O
ATOM 2 P G B 23 -4.774 11.935 10.167 1.00 41.15 P
ATOM 3 OP1 G B 23 -4.977 11.099 8.958 1.00 41.44 O
ATOM 4 OP2 G B 23 -5.227 11.423 11.484 1.00 39.46 O
ATOM 5 O5' G B 23 -3.257 12.413 10.253 1.00 39.65 O
ATOM 6 C5' G B 23 -2.319 11.958 9.277 1.00 39.55 C
ATOM 7 C4' G B 23 -0.901 12.188 9.736 1.00 38.60 C
ATOM 8 O4' G B 23 -0.682 13.599 9.978 1.00 38.91 O
ATOM 9 C3' G B 23 -0.500 11.510 11.037 1.00 37.68 C
ATOM 10 O3' G B 23 -0.146 10.152 10.843 1.00 37.46 O
ATOM 11 C2' G B 23 0.661 12.381 11.510 1.00 37.77 C
ATOM 12 O2' G B 23 1.836 12.052 10.782 1.00 37.63 O
ATOM 13 C1' G B 23 0.203 13.771 11.065 1.00 38.13 C
ATOM 14 N9 G B 23 -0.497 14.522 12.130 1.00 38.08 N
ATOM 15 C8 G B 23 -1.824 14.427 12.476 1.00 37.92 C
ATOM 16 N7 G B 23 -2.156 15.225 13.453 1.00 37.23 N
ATOM 17 C5 G B 23 -0.981 15.891 13.768 1.00 37.01 C
ATOM 18 C6 G B 23 -0.721 16.882 14.748 1.00 37.08 C
ATOM 19 O6 G B 23 -1.505 17.386 15.563 1.00 37.03 O
ATOM 20 N1 G B 23 0.609 17.285 14.728 1.00 36.43 N
ATOM 21 C2 G B 23 1.567 16.799 13.875 1.00 36.96 C
ATOM 22 N2 G B 23 2.796 17.317 14.013 1.00 37.66 N
ATOM 23 N3 G B 23 1.339 15.877 12.956 1.00 37.40 N
ATOM 24 C4 G B 23 0.052 15.471 12.958 1.00 37.20 C
ATOM 25 P G B 24 -0.419 9.034 11.967 1.00 35.89 P
ATOM 26 OP1 G B 24 -0.034 7.751 11.332 1.00 37.65 O
ATOM 27 OP2 G B 24 -1.812 9.213 12.447 1.00 36.58 O
ATOM 28 O5' G B 24 0.621 9.404 13.113 1.00 36.02 O
TER
ATOM 2 P U A 22 -5.669 19.338 11.042 1.00 44.06 P
ATOM 3 OP1 U A 22 -5.315 19.588 9.622 1.00 41.83 O
ATOM 4 OP2 U A 22 -6.790 20.088 11.663 1.00 44.79 O
ATOM 5 O5' U A 22 -5.870 17.779 11.288 1.00 43.85 O
ATOM 6 C5' U A 22 -5.028 16.815 10.659 1.00 42.61 C
ATOM 7 C4' U A 22 -5.823 15.599 10.260 1.00 42.69 C
ATOM 8 O4' U A 22 -6.839 16.023 9.313 1.00 43.66 O
ATOM 9 C3' U A 22 -5.023 14.505 9.564 1.00 42.41 C
ATOM 10 O3' U A 22 -5.629 13.265 9.892 1.00 41.70 O
ATOM 11 C2' U A 22 -5.254 14.818 8.085 1.00 43.14 C
ATOM 12 O2' U A 22 -5.093 13.711 7.234 1.00 43.58 O
ATOM 13 C1' U A 22 -6.690 15.321 8.098 1.00 42.89 C
ATOM 14 N1 U A 22 -6.996 16.273 7.032 1.00 43.67 N
ATOM 15 C2 U A 22 -8.079 16.011 6.215 1.00 44.64 C
ATOM 16 O2 U A 22 -8.780 15.023 6.347 1.00 45.53 O
ATOM 17 N3 U A 22 -8.310 16.949 5.238 1.00 44.79 N
ATOM 18 C4 U A 22 -7.581 18.098 5.003 1.00 45.11 C
ATOM 19 O4 U A 22 -7.910 18.847 4.083 1.00 46.25 O
ATOM 20 C5 U A 22 -6.478 18.297 5.892 1.00 44.15 C
ATOM 21 C6 U A 22 -6.230 17.401 6.852 1.00 43.57 C
ATOM 22 P G A 23 -4.774 11.935 10.167 1.00 41.15 P
ATOM 23 OP1 G A 23 -4.977 11.099 8.958 1.00 41.44 O
ATOM 24 OP2 G A 23 -5.227 11.423 11.484 1.00 39.46 O
ATOM 25 O5' G A 23 -3.257 12.413 10.253 1.00 39.65 O
TER
ATOM 1 O3' U B 22 -5.629 13.265 9.892 1.00 41.70 O
ATOM 2 P G B 23 -4.774 11.935 10.167 1.00 41.15 P
ATOM 3 OP1 G B 23 -4.977 11.099 8.958 1.00 41.44 O
ATOM 4 OP2 G B 23 -5.227 11.423 11.484 1.00 39.46 O
ATOM 5 O5' G B 23 -3.257 12.413 10.253 1.00 39.65 O
ATOM 6 C5' G B 23 -2.319 11.958 9.277 1.00 39.55 C
ATOM 7 C4' G B 23 -0.901 12.188 9.736 1.00 38.60 C
ATOM 8 O4' G B 23 -0.682 13.599 9.978 1.00 38.91 O
ATOM 9 C3' G B 23 -0.500 11.510 11.037 1.00 37.68 C
ATOM 10 O3' G B 23 -0.146 10.152 10.843 1.00 37.46 O
ATOM 11 C2' G B 23 0.661 12.381 11.510 1.00 37.77 C
ATOM 12 O2' G B 23 1.836 12.052 10.782 1.00 37.63 O
ATOM 13 C1' G B 23 0.203 13.771 11.065 1.00 38.13 C
ATOM 14 N9 G B 23 -0.497 14.522 12.130 1.00 38.08 N
ATOM 15 C8 G B 23 -1.824 14.427 12.476 1.00 37.92 C
ATOM 16 N7 G B 23 -2.156 15.225 13.453 1.00 37.23 N
ATOM 17 C5 G B 23 -0.981 15.891 13.768 1.00 37.01 C
ATOM 18 C6 G B 23 -0.721 16.882 14.748 1.00 37.08 C
ATOM 19 O6 G B 23 -1.505 17.386 15.563 1.00 37.03 O
ATOM 20 N1 G B 23 0.609 17.285 14.728 1.00 36.43 N
ATOM 21 C2 G B 23 1.567 16.799 13.875 1.00 36.96 C
ATOM 22 N2 G B 23 2.796 17.317 14.013 1.00 37.66 N
ATOM 23 N3 G B 23 1.339 15.877 12.956 1.00 37.40 N
ATOM 24 C4 G B 23 0.052 15.471 12.958 1.00 37.20 C
ATOM 25 P G B 24 -0.419 9.034 11.967 1.00 35.89 P
ATOM 26 OP1 G B 24 -0.034 7.751 11.332 1.00 37.65 O
ATOM 27 OP2 G B 24 -1.812 9.213 12.447 1.00 36.58 O
ATOM 28 O5' G B 24 0.621 9.404 13.113 1.00 36.02 O
TER
Atoms:
C4: (-7.581,18.098,5.003)
N3: (-8.310,16.949,5.238)
OP1: (-5.315,19.588,9.622)
OP2: (-6.790,20.088,11.663)
C2: (-8.079,16.011,6.215)
C1': (-6.690,15.321,8.098)
C3': (-5.023,14.505,9.564)
O5': (-5.870,17.779,11.288)
O4': (-6.839,16.023,9.313)
C5': (-5.028,16.815,10.659)
P: (-5.669,19.338,11.042)
C4': (-5.823,15.599,10.260)
C2': (-5.254,14.818,8.085)
O2': (-5.093,13.711,7.234)
N1: (-6.996,16.273,7.032)
O4: (-7.910,18.847,4.083)
O2: (-8.780,15.023,6.347)
C6: (-6.230,17.401,6.852)
C5: (-6.478,18.297,5.892)
O3': (-5.629,13.265,9.892)
N3: (-8.310,16.949,5.238)
OP1: (-5.315,19.588,9.622)
OP2: (-6.790,20.088,11.663)
C2: (-8.079,16.011,6.215)
C1': (-6.690,15.321,8.098)
C3': (-5.023,14.505,9.564)
O5': (-5.870,17.779,11.288)
O4': (-6.839,16.023,9.313)
C5': (-5.028,16.815,10.659)
P: (-5.669,19.338,11.042)
C4': (-5.823,15.599,10.260)
C2': (-5.254,14.818,8.085)
O2': (-5.093,13.711,7.234)
N1: (-6.996,16.273,7.032)
O4: (-7.910,18.847,4.083)
O2: (-8.780,15.023,6.347)
C6: (-6.230,17.401,6.852)
C5: (-6.478,18.297,5.892)
O3': (-5.629,13.265,9.892)
OP1: (-4.977,11.099,8.958)
OP2: (-5.227,11.423,11.484)
C3': (-0.500,11.510,11.037)
C1': (0.203,13.771,11.065)
C5': (-2.319,11.958,9.277)
O6: (-1.505,17.386,15.563)
O4': (-0.682,13.599,9.978)
C8: (-1.824,14.427,12.476)
C2: (1.567,16.799,13.875)
C6: (-0.721,16.882,14.748)
C5: (-0.981,15.891,13.768)
C4: (0.052,15.471,12.958)
P: (-4.774,11.935,10.167)
C4': (-0.901,12.188,9.736)
C2': (0.661,12.381,11.510)
O2': (1.836,12.052,10.782)
N1: (0.609,17.285,14.728)
N2: (2.796,17.317,14.013)
N3: (1.339,15.877,12.956)
N7: (-2.156,15.225,13.453)
N9: (-0.497,14.522,12.130)
O5': (-3.257,12.413,10.253)
O3': (-0.146,10.152,10.843)
OP2: (-5.227,11.423,11.484)
C3': (-0.500,11.510,11.037)
C1': (0.203,13.771,11.065)
C5': (-2.319,11.958,9.277)
O6: (-1.505,17.386,15.563)
O4': (-0.682,13.599,9.978)
C8: (-1.824,14.427,12.476)
C2: (1.567,16.799,13.875)
C6: (-0.721,16.882,14.748)
C5: (-0.981,15.891,13.768)
C4: (0.052,15.471,12.958)
P: (-4.774,11.935,10.167)
C4': (-0.901,12.188,9.736)
C2': (0.661,12.381,11.510)
O2': (1.836,12.052,10.782)
N1: (0.609,17.285,14.728)
N2: (2.796,17.317,14.013)
N3: (1.339,15.877,12.956)
N7: (-2.156,15.225,13.453)
N9: (-0.497,14.522,12.130)
O5': (-3.257,12.413,10.253)
O3': (-0.146,10.152,10.843)
Image (generated by PyMOL):