Doublet info:
Details
Nucleotide types:
UG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1Q86:A536:A592
Extra
PDB:
ATOM 1 O3' A A 535 5.694 139.354 92.387 1.00 60.55 O
ATOM 2 P U A 536 4.308 139.221 91.587 1.00 61.29 P
ATOM 3 OP1 U A 536 3.862 140.613 91.315 1.00 60.34 O
ATOM 4 OP2 U A 536 3.413 138.293 92.326 1.00 60.22 O
ATOM 5 O5' U A 536 4.712 138.532 90.207 1.00 60.03 O
ATOM 6 C5' U A 536 5.689 139.140 89.351 1.00 60.45 C
ATOM 7 C4' U A 536 5.921 138.300 88.119 1.00 61.32 C
ATOM 8 O4' U A 536 6.336 136.967 88.531 1.00 59.94 O
ATOM 9 C3' U A 536 4.744 138.108 87.157 1.00 62.72 C
ATOM 10 O3' U A 536 5.237 138.045 85.810 1.00 65.69 O
ATOM 11 C2' U A 536 4.239 136.720 87.537 1.00 61.79 C
ATOM 12 O2' U A 536 3.571 136.062 86.475 1.00 61.17 O
ATOM 13 C1' U A 536 5.556 136.012 87.851 1.00 60.43 C
ATOM 14 N1 U A 536 5.421 134.811 88.684 1.00 59.49 N
ATOM 15 C2 U A 536 5.696 133.591 88.090 1.00 59.19 C
ATOM 16 O2 U A 536 6.082 133.485 86.942 1.00 59.94 O
ATOM 17 N3 U A 536 5.498 132.497 88.889 1.00 59.10 N
ATOM 18 C4 U A 536 5.067 132.495 90.197 1.00 60.24 C
ATOM 19 O4 U A 536 4.834 131.421 90.756 1.00 60.81 O
ATOM 20 C5 U A 536 4.837 133.796 90.752 1.00 60.34 C
ATOM 21 C6 U A 536 5.020 134.882 89.996 1.00 59.71 C
ATOM 22 P A A 537 4.785 139.147 84.720 1.00 66.99 P
ATOM 23 OP1 A A 537 5.835 139.154 83.666 1.00 66.12 O
ATOM 24 OP2 A A 537 4.427 140.416 85.420 1.00 65.26 O
ATOM 25 O5' A A 537 3.483 138.531 84.041 1.00 67.53 O
TER
ATOM 1 O3' A B 591 -5.715 134.490 88.626 1.00 87.09 O
ATOM 2 P G B 592 -5.004 135.341 89.812 1.00 89.01 P
ATOM 3 OP1 G B 592 -5.864 135.336 91.031 1.00 89.10 O
ATOM 4 OP2 G B 592 -4.589 136.640 89.222 1.00 88.70 O
ATOM 5 O5' G B 592 -3.661 134.536 90.132 1.00 86.79 O
ATOM 6 C5' G B 592 -2.660 135.078 91.030 1.00 81.69 C
ATOM 7 C4' G B 592 -1.849 133.961 91.659 1.00 78.44 C
ATOM 8 O4' G B 592 -1.117 133.224 90.639 1.00 77.15 O
ATOM 9 C3' G B 592 -0.802 134.405 92.683 1.00 77.14 C
ATOM 10 O3' G B 592 -0.623 133.400 93.679 1.00 76.11 O
ATOM 11 C2' G B 592 0.475 134.442 91.854 1.00 76.55 C
ATOM 12 O2' G B 592 1.645 134.291 92.636 1.00 76.17 O
ATOM 13 C1' G B 592 0.266 133.228 90.952 1.00 76.02 C
ATOM 14 N9 G B 592 1.031 133.240 89.708 1.00 74.06 N
ATOM 15 C8 G B 592 1.342 134.329 88.928 1.00 72.59 C
ATOM 16 N7 G B 592 2.020 134.016 87.859 1.00 72.64 N
ATOM 17 C5 G B 592 2.169 132.638 87.936 1.00 73.07 C
ATOM 18 C6 G B 592 2.814 131.728 87.049 1.00 72.45 C
ATOM 19 O6 G B 592 3.403 131.968 85.988 1.00 72.29 O
ATOM 20 N1 G B 592 2.727 130.420 87.509 1.00 71.15 N
ATOM 21 C2 G B 592 2.108 130.030 88.669 1.00 71.27 C
ATOM 22 N2 G B 592 2.136 128.723 88.937 1.00 70.94 N
ATOM 23 N3 G B 592 1.506 130.862 89.504 1.00 72.08 N
ATOM 24 C4 G B 592 1.573 132.143 89.077 1.00 73.22 C
ATOM 25 P C B 593 -1.897 132.762 94.421 1.00 74.34 P
ATOM 26 OP1 C B 593 -3.028 133.733 94.354 1.00 74.74 O
ATOM 27 OP2 C B 593 -1.439 132.262 95.746 1.00 72.48 O
ATOM 28 O5' C B 593 -2.276 131.518 93.494 1.00 69.37 O
TER
ATOM 2 P U A 536 4.308 139.221 91.587 1.00 61.29 P
ATOM 3 OP1 U A 536 3.862 140.613 91.315 1.00 60.34 O
ATOM 4 OP2 U A 536 3.413 138.293 92.326 1.00 60.22 O
ATOM 5 O5' U A 536 4.712 138.532 90.207 1.00 60.03 O
ATOM 6 C5' U A 536 5.689 139.140 89.351 1.00 60.45 C
ATOM 7 C4' U A 536 5.921 138.300 88.119 1.00 61.32 C
ATOM 8 O4' U A 536 6.336 136.967 88.531 1.00 59.94 O
ATOM 9 C3' U A 536 4.744 138.108 87.157 1.00 62.72 C
ATOM 10 O3' U A 536 5.237 138.045 85.810 1.00 65.69 O
ATOM 11 C2' U A 536 4.239 136.720 87.537 1.00 61.79 C
ATOM 12 O2' U A 536 3.571 136.062 86.475 1.00 61.17 O
ATOM 13 C1' U A 536 5.556 136.012 87.851 1.00 60.43 C
ATOM 14 N1 U A 536 5.421 134.811 88.684 1.00 59.49 N
ATOM 15 C2 U A 536 5.696 133.591 88.090 1.00 59.19 C
ATOM 16 O2 U A 536 6.082 133.485 86.942 1.00 59.94 O
ATOM 17 N3 U A 536 5.498 132.497 88.889 1.00 59.10 N
ATOM 18 C4 U A 536 5.067 132.495 90.197 1.00 60.24 C
ATOM 19 O4 U A 536 4.834 131.421 90.756 1.00 60.81 O
ATOM 20 C5 U A 536 4.837 133.796 90.752 1.00 60.34 C
ATOM 21 C6 U A 536 5.020 134.882 89.996 1.00 59.71 C
ATOM 22 P A A 537 4.785 139.147 84.720 1.00 66.99 P
ATOM 23 OP1 A A 537 5.835 139.154 83.666 1.00 66.12 O
ATOM 24 OP2 A A 537 4.427 140.416 85.420 1.00 65.26 O
ATOM 25 O5' A A 537 3.483 138.531 84.041 1.00 67.53 O
TER
ATOM 1 O3' A B 591 -5.715 134.490 88.626 1.00 87.09 O
ATOM 2 P G B 592 -5.004 135.341 89.812 1.00 89.01 P
ATOM 3 OP1 G B 592 -5.864 135.336 91.031 1.00 89.10 O
ATOM 4 OP2 G B 592 -4.589 136.640 89.222 1.00 88.70 O
ATOM 5 O5' G B 592 -3.661 134.536 90.132 1.00 86.79 O
ATOM 6 C5' G B 592 -2.660 135.078 91.030 1.00 81.69 C
ATOM 7 C4' G B 592 -1.849 133.961 91.659 1.00 78.44 C
ATOM 8 O4' G B 592 -1.117 133.224 90.639 1.00 77.15 O
ATOM 9 C3' G B 592 -0.802 134.405 92.683 1.00 77.14 C
ATOM 10 O3' G B 592 -0.623 133.400 93.679 1.00 76.11 O
ATOM 11 C2' G B 592 0.475 134.442 91.854 1.00 76.55 C
ATOM 12 O2' G B 592 1.645 134.291 92.636 1.00 76.17 O
ATOM 13 C1' G B 592 0.266 133.228 90.952 1.00 76.02 C
ATOM 14 N9 G B 592 1.031 133.240 89.708 1.00 74.06 N
ATOM 15 C8 G B 592 1.342 134.329 88.928 1.00 72.59 C
ATOM 16 N7 G B 592 2.020 134.016 87.859 1.00 72.64 N
ATOM 17 C5 G B 592 2.169 132.638 87.936 1.00 73.07 C
ATOM 18 C6 G B 592 2.814 131.728 87.049 1.00 72.45 C
ATOM 19 O6 G B 592 3.403 131.968 85.988 1.00 72.29 O
ATOM 20 N1 G B 592 2.727 130.420 87.509 1.00 71.15 N
ATOM 21 C2 G B 592 2.108 130.030 88.669 1.00 71.27 C
ATOM 22 N2 G B 592 2.136 128.723 88.937 1.00 70.94 N
ATOM 23 N3 G B 592 1.506 130.862 89.504 1.00 72.08 N
ATOM 24 C4 G B 592 1.573 132.143 89.077 1.00 73.22 C
ATOM 25 P C B 593 -1.897 132.762 94.421 1.00 74.34 P
ATOM 26 OP1 C B 593 -3.028 133.733 94.354 1.00 74.74 O
ATOM 27 OP2 C B 593 -1.439 132.262 95.746 1.00 72.48 O
ATOM 28 O5' C B 593 -2.276 131.518 93.494 1.00 69.37 O
TER
Atoms:
C4: (5.067,132.495,90.197)
N3: (5.498,132.497,88.889)
OP1: (3.862,140.613,91.315)
OP2: (3.413,138.293,92.326)
C2: (5.696,133.591,88.090)
C1': (5.556,136.012,87.851)
C3': (4.744,138.108,87.157)
O5': (4.712,138.532,90.207)
O4': (6.336,136.967,88.531)
C5': (5.689,139.140,89.351)
P: (4.308,139.221,91.587)
C4': (5.921,138.300,88.119)
C2': (4.239,136.720,87.537)
O2': (3.571,136.062,86.475)
N1: (5.421,134.811,88.684)
O4: (4.834,131.421,90.756)
O2: (6.082,133.485,86.942)
C6: (5.020,134.882,89.996)
C5: (4.837,133.796,90.752)
O3': (5.237,138.045,85.810)
N3: (5.498,132.497,88.889)
OP1: (3.862,140.613,91.315)
OP2: (3.413,138.293,92.326)
C2: (5.696,133.591,88.090)
C1': (5.556,136.012,87.851)
C3': (4.744,138.108,87.157)
O5': (4.712,138.532,90.207)
O4': (6.336,136.967,88.531)
C5': (5.689,139.140,89.351)
P: (4.308,139.221,91.587)
C4': (5.921,138.300,88.119)
C2': (4.239,136.720,87.537)
O2': (3.571,136.062,86.475)
N1: (5.421,134.811,88.684)
O4: (4.834,131.421,90.756)
O2: (6.082,133.485,86.942)
C6: (5.020,134.882,89.996)
C5: (4.837,133.796,90.752)
O3': (5.237,138.045,85.810)
OP1: (-5.864,135.336,91.031)
OP2: (-4.589,136.640,89.222)
C3': (-0.802,134.405,92.683)
C1': (0.266,133.228,90.952)
C5': (-2.660,135.078,91.030)
O6: (3.403,131.968,85.988)
O4': (-1.117,133.224,90.639)
C8: (1.342,134.329,88.928)
C2: (2.108,130.030,88.669)
C6: (2.814,131.728,87.049)
C5: (2.169,132.638,87.936)
C4: (1.573,132.143,89.077)
P: (-5.004,135.341,89.812)
C4': (-1.849,133.961,91.659)
C2': (0.475,134.442,91.854)
O2': (1.645,134.291,92.636)
N1: (2.727,130.420,87.509)
N2: (2.136,128.723,88.937)
N3: (1.506,130.862,89.504)
N7: (2.020,134.016,87.859)
N9: (1.031,133.240,89.708)
O5': (-3.661,134.536,90.132)
O3': (-0.623,133.400,93.679)
OP2: (-4.589,136.640,89.222)
C3': (-0.802,134.405,92.683)
C1': (0.266,133.228,90.952)
C5': (-2.660,135.078,91.030)
O6: (3.403,131.968,85.988)
O4': (-1.117,133.224,90.639)
C8: (1.342,134.329,88.928)
C2: (2.108,130.030,88.669)
C6: (2.814,131.728,87.049)
C5: (2.169,132.638,87.936)
C4: (1.573,132.143,89.077)
P: (-5.004,135.341,89.812)
C4': (-1.849,133.961,91.659)
C2': (0.475,134.442,91.854)
O2': (1.645,134.291,92.636)
N1: (2.727,130.420,87.509)
N2: (2.136,128.723,88.937)
N3: (1.506,130.862,89.504)
N7: (2.020,134.016,87.859)
N9: (1.031,133.240,89.708)
O5': (-3.661,134.536,90.132)
O3': (-0.623,133.400,93.679)
Image (generated by PyMOL):