Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3Q3Z:A56:A57
Extra
PDB:
ATOM 1 O3' G A 55 6.083 7.442 -19.977 1.00 53.93 O
ATOM 2 P U A 56 5.549 6.152 -19.196 1.00 59.35 P
ATOM 3 OP1 U A 56 6.682 5.504 -18.502 1.00 64.66 O
ATOM 4 OP2 U A 56 4.712 5.360 -20.134 1.00 54.14 O
ATOM 5 O5' U A 56 4.579 6.787 -18.093 1.00 59.78 O
ATOM 6 C5' U A 56 5.046 7.686 -17.095 1.00 54.94 C
ATOM 7 C4' U A 56 3.886 8.265 -16.292 1.00 58.54 C
ATOM 8 O4' U A 56 3.098 9.191 -17.091 1.00 56.11 O
ATOM 9 C3' U A 56 2.870 7.251 -15.787 1.00 55.26 C
ATOM 10 O3' U A 56 3.349 6.665 -14.591 1.00 58.15 O
ATOM 11 C2' U A 56 1.633 8.119 -15.577 1.00 55.84 C
ATOM 12 O2' U A 56 1.646 8.827 -14.356 1.00 61.18 O
ATOM 13 C1' U A 56 1.723 9.089 -16.748 1.00 52.57 C
ATOM 14 N1 U A 56 0.955 8.655 -17.961 1.00 53.33 N
ATOM 15 C2 U A 56 -0.312 9.159 -18.199 1.00 53.79 C
ATOM 16 O2 U A 56 -0.867 9.955 -17.466 1.00 57.25 O
ATOM 17 N3 U A 56 -0.913 8.696 -19.345 1.00 45.65 N
ATOM 18 C4 U A 56 -0.388 7.799 -20.258 1.00 52.84 C
ATOM 19 O4 U A 56 -1.033 7.466 -21.252 1.00 58.17 O
ATOM 20 C5 U A 56 0.928 7.320 -19.944 1.00 52.40 C
ATOM 21 C6 U A 56 1.531 7.759 -18.838 1.00 47.30 C
ATOM 22 P A A 57 3.182 5.106 -14.304 1.00 56.29 P
ATOM 23 OP1 A A 57 4.098 4.759 -13.200 1.00 57.89 O
ATOM 24 OP2 A A 57 3.245 4.373 -15.591 1.00 58.81 O
ATOM 25 O5' A A 57 1.695 5.045 -13.738 1.00 58.92 O
TER
ATOM 1 O3' U B 56 3.349 6.665 -14.591 1.00 58.15 O
ATOM 2 P A B 57 3.182 5.106 -14.304 1.00 56.29 P
ATOM 3 OP1 A B 57 4.098 4.759 -13.200 1.00 57.89 O
ATOM 4 OP2 A B 57 3.245 4.373 -15.591 1.00 58.81 O
ATOM 5 O5' A B 57 1.695 5.045 -13.738 1.00 58.92 O
ATOM 6 C5' A B 57 0.931 3.861 -13.827 1.00 59.43 C
ATOM 7 C4' A B 57 -0.489 4.140 -13.383 1.00 58.83 C
ATOM 8 O4' A B 57 -0.497 4.617 -12.014 1.00 60.36 O
ATOM 9 C3' A B 57 -1.185 5.228 -14.181 1.00 55.98 C
ATOM 10 O3' A B 57 -1.780 4.657 -15.319 1.00 61.54 O
ATOM 11 C2' A B 57 -2.200 5.760 -13.185 1.00 56.19 C
ATOM 12 O2' A B 57 -3.350 4.945 -13.070 1.00 59.59 O
ATOM 13 C1' A B 57 -1.392 5.716 -11.896 1.00 60.86 C
ATOM 14 N9 A B 57 -0.642 6.939 -11.577 1.00 59.09 N
ATOM 15 C8 A B 57 0.715 7.114 -11.509 1.00 59.27 C
ATOM 16 N7 A B 57 1.083 8.325 -11.168 1.00 57.33 N
ATOM 17 C5 A B 57 -0.108 8.994 -10.997 1.00 54.31 C
ATOM 18 C6 A B 57 -0.411 10.323 -10.632 1.00 57.32 C
ATOM 19 N6 A B 57 0.511 11.253 -10.363 1.00 55.79 N
ATOM 20 N1 A B 57 -1.714 10.665 -10.553 1.00 59.63 N
ATOM 21 C2 A B 57 -2.643 9.737 -10.817 1.00 59.38 C
ATOM 22 N3 A B 57 -2.477 8.462 -11.165 1.00 60.20 N
ATOM 23 C4 A B 57 -1.177 8.153 -11.238 1.00 54.89 C
ATOM 24 P G B 58 -1.678 5.362 -16.745 1.00 59.02 P
ATOM 25 OP1 G B 58 -2.271 4.435 -17.736 1.00 60.58 O
ATOM 26 OP2 G B 58 -0.304 5.870 -16.934 1.00 58.94 O
ATOM 27 O5' G B 58 -2.638 6.610 -16.556 1.00 55.24 O
TER
ATOM 2 P U A 56 5.549 6.152 -19.196 1.00 59.35 P
ATOM 3 OP1 U A 56 6.682 5.504 -18.502 1.00 64.66 O
ATOM 4 OP2 U A 56 4.712 5.360 -20.134 1.00 54.14 O
ATOM 5 O5' U A 56 4.579 6.787 -18.093 1.00 59.78 O
ATOM 6 C5' U A 56 5.046 7.686 -17.095 1.00 54.94 C
ATOM 7 C4' U A 56 3.886 8.265 -16.292 1.00 58.54 C
ATOM 8 O4' U A 56 3.098 9.191 -17.091 1.00 56.11 O
ATOM 9 C3' U A 56 2.870 7.251 -15.787 1.00 55.26 C
ATOM 10 O3' U A 56 3.349 6.665 -14.591 1.00 58.15 O
ATOM 11 C2' U A 56 1.633 8.119 -15.577 1.00 55.84 C
ATOM 12 O2' U A 56 1.646 8.827 -14.356 1.00 61.18 O
ATOM 13 C1' U A 56 1.723 9.089 -16.748 1.00 52.57 C
ATOM 14 N1 U A 56 0.955 8.655 -17.961 1.00 53.33 N
ATOM 15 C2 U A 56 -0.312 9.159 -18.199 1.00 53.79 C
ATOM 16 O2 U A 56 -0.867 9.955 -17.466 1.00 57.25 O
ATOM 17 N3 U A 56 -0.913 8.696 -19.345 1.00 45.65 N
ATOM 18 C4 U A 56 -0.388 7.799 -20.258 1.00 52.84 C
ATOM 19 O4 U A 56 -1.033 7.466 -21.252 1.00 58.17 O
ATOM 20 C5 U A 56 0.928 7.320 -19.944 1.00 52.40 C
ATOM 21 C6 U A 56 1.531 7.759 -18.838 1.00 47.30 C
ATOM 22 P A A 57 3.182 5.106 -14.304 1.00 56.29 P
ATOM 23 OP1 A A 57 4.098 4.759 -13.200 1.00 57.89 O
ATOM 24 OP2 A A 57 3.245 4.373 -15.591 1.00 58.81 O
ATOM 25 O5' A A 57 1.695 5.045 -13.738 1.00 58.92 O
TER
ATOM 1 O3' U B 56 3.349 6.665 -14.591 1.00 58.15 O
ATOM 2 P A B 57 3.182 5.106 -14.304 1.00 56.29 P
ATOM 3 OP1 A B 57 4.098 4.759 -13.200 1.00 57.89 O
ATOM 4 OP2 A B 57 3.245 4.373 -15.591 1.00 58.81 O
ATOM 5 O5' A B 57 1.695 5.045 -13.738 1.00 58.92 O
ATOM 6 C5' A B 57 0.931 3.861 -13.827 1.00 59.43 C
ATOM 7 C4' A B 57 -0.489 4.140 -13.383 1.00 58.83 C
ATOM 8 O4' A B 57 -0.497 4.617 -12.014 1.00 60.36 O
ATOM 9 C3' A B 57 -1.185 5.228 -14.181 1.00 55.98 C
ATOM 10 O3' A B 57 -1.780 4.657 -15.319 1.00 61.54 O
ATOM 11 C2' A B 57 -2.200 5.760 -13.185 1.00 56.19 C
ATOM 12 O2' A B 57 -3.350 4.945 -13.070 1.00 59.59 O
ATOM 13 C1' A B 57 -1.392 5.716 -11.896 1.00 60.86 C
ATOM 14 N9 A B 57 -0.642 6.939 -11.577 1.00 59.09 N
ATOM 15 C8 A B 57 0.715 7.114 -11.509 1.00 59.27 C
ATOM 16 N7 A B 57 1.083 8.325 -11.168 1.00 57.33 N
ATOM 17 C5 A B 57 -0.108 8.994 -10.997 1.00 54.31 C
ATOM 18 C6 A B 57 -0.411 10.323 -10.632 1.00 57.32 C
ATOM 19 N6 A B 57 0.511 11.253 -10.363 1.00 55.79 N
ATOM 20 N1 A B 57 -1.714 10.665 -10.553 1.00 59.63 N
ATOM 21 C2 A B 57 -2.643 9.737 -10.817 1.00 59.38 C
ATOM 22 N3 A B 57 -2.477 8.462 -11.165 1.00 60.20 N
ATOM 23 C4 A B 57 -1.177 8.153 -11.238 1.00 54.89 C
ATOM 24 P G B 58 -1.678 5.362 -16.745 1.00 59.02 P
ATOM 25 OP1 G B 58 -2.271 4.435 -17.736 1.00 60.58 O
ATOM 26 OP2 G B 58 -0.304 5.870 -16.934 1.00 58.94 O
ATOM 27 O5' G B 58 -2.638 6.610 -16.556 1.00 55.24 O
TER
Atoms:
C4: (-0.388,7.799,-20.258)
N3: (-0.913,8.696,-19.345)
OP1: (6.682,5.504,-18.502)
OP2: (4.712,5.360,-20.134)
C2: (-0.312,9.159,-18.199)
C1': (1.723,9.089,-16.748)
C3': (2.870,7.251,-15.787)
O5': (4.579,6.787,-18.093)
O4': (3.098,9.191,-17.091)
C5': (5.046,7.686,-17.095)
P: (5.549,6.152,-19.196)
C4': (3.886,8.265,-16.292)
C2': (1.633,8.119,-15.577)
O2': (1.646,8.827,-14.356)
N1: (0.955,8.655,-17.961)
O4: (-1.033,7.466,-21.252)
O2: (-0.867,9.955,-17.466)
C6: (1.531,7.759,-18.838)
C5: (0.928,7.320,-19.944)
O3': (3.349,6.665,-14.591)
N3: (-0.913,8.696,-19.345)
OP1: (6.682,5.504,-18.502)
OP2: (4.712,5.360,-20.134)
C2: (-0.312,9.159,-18.199)
C1': (1.723,9.089,-16.748)
C3': (2.870,7.251,-15.787)
O5': (4.579,6.787,-18.093)
O4': (3.098,9.191,-17.091)
C5': (5.046,7.686,-17.095)
P: (5.549,6.152,-19.196)
C4': (3.886,8.265,-16.292)
C2': (1.633,8.119,-15.577)
O2': (1.646,8.827,-14.356)
N1: (0.955,8.655,-17.961)
O4: (-1.033,7.466,-21.252)
O2: (-0.867,9.955,-17.466)
C6: (1.531,7.759,-18.838)
C5: (0.928,7.320,-19.944)
O3': (3.349,6.665,-14.591)
OP1: (4.098,4.759,-13.200)
OP2: (3.245,4.373,-15.591)
C3': (-1.185,5.228,-14.181)
C1': (-1.392,5.716,-11.896)
C5': (0.931,3.861,-13.827)
O4': (-0.497,4.617,-12.014)
C8: (0.715,7.114,-11.509)
O2': (-3.350,4.945,-13.070)
C6: (-0.411,10.323,-10.632)
C5: (-0.108,8.994,-10.997)
C4: (-1.177,8.153,-11.238)
P: (3.182,5.106,-14.304)
C4': (-0.489,4.140,-13.383)
C2': (-2.200,5.760,-13.185)
C2: (-2.643,9.737,-10.817)
N1: (-1.714,10.665,-10.553)
N3: (-2.477,8.462,-11.165)
N6: (0.511,11.253,-10.363)
N7: (1.083,8.325,-11.168)
N9: (-0.642,6.939,-11.577)
O5': (1.695,5.045,-13.738)
O3': (-1.780,4.657,-15.319)
OP2: (3.245,4.373,-15.591)
C3': (-1.185,5.228,-14.181)
C1': (-1.392,5.716,-11.896)
C5': (0.931,3.861,-13.827)
O4': (-0.497,4.617,-12.014)
C8: (0.715,7.114,-11.509)
O2': (-3.350,4.945,-13.070)
C6: (-0.411,10.323,-10.632)
C5: (-0.108,8.994,-10.997)
C4: (-1.177,8.153,-11.238)
P: (3.182,5.106,-14.304)
C4': (-0.489,4.140,-13.383)
C2': (-2.200,5.760,-13.185)
C2: (-2.643,9.737,-10.817)
N1: (-1.714,10.665,-10.553)
N3: (-2.477,8.462,-11.165)
N6: (0.511,11.253,-10.363)
N7: (1.083,8.325,-11.168)
N9: (-0.642,6.939,-11.577)
O5': (1.695,5.045,-13.738)
O3': (-1.780,4.657,-15.319)
Image (generated by PyMOL):