Doublet info:
Details
Nucleotide types:
AA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1MSY:A10:A18
Extra
PDB:
ATOM 1 O3' U A 9 10.669 15.660 0.508 1.00 10.40 O
ATOM 2 P A A 10 9.611 14.500 0.214 1.00 10.65 P
ATOM 3 OP1 A A 10 9.993 13.896 -1.097 1.00 11.48 O
ATOM 4 OP2 A A 10 8.227 14.947 0.451 1.00 10.90 O
ATOM 5 O5' A A 10 9.943 13.444 1.384 1.00 10.06 O
ATOM 6 C5' A A 10 11.215 12.733 1.326 1.00 10.13 C
ATOM 7 C4' A A 10 11.356 11.908 2.594 1.00 9.99 C
ATOM 8 O4' A A 10 11.377 12.808 3.745 1.00 9.83 O
ATOM 9 C3' A A 10 10.133 11.044 2.910 1.00 9.89 C
ATOM 10 O3' A A 10 10.197 9.823 2.185 1.00 9.95 O
ATOM 11 C2' A A 10 10.362 10.754 4.402 1.00 9.87 C
ATOM 12 O2' A A 10 11.438 9.824 4.568 1.00 10.96 O
ATOM 13 C1' A A 10 10.873 12.110 4.875 1.00 9.69 C
ATOM 14 N9 A A 10 9.848 12.950 5.498 1.00 9.16 N
ATOM 15 C8 A A 10 9.258 14.099 5.058 1.00 8.94 C
ATOM 16 N7 A A 10 8.350 14.572 5.883 1.00 8.79 N
ATOM 17 C5 A A 10 8.351 13.676 6.948 1.00 8.82 C
ATOM 18 C6 A A 10 7.609 13.636 8.147 1.00 8.78 C
ATOM 19 N6 A A 10 6.731 14.596 8.456 1.00 8.43 N
ATOM 20 N1 A A 10 7.820 12.611 9.005 1.00 8.88 N
ATOM 21 C2 A A 10 8.734 11.725 8.614 1.00 9.02 C
ATOM 22 N3 A A 10 9.501 11.632 7.514 1.00 9.17 N
ATOM 23 C4 A A 10 9.266 12.678 6.714 1.00 9.02 C
ATOM 24 P C A 11 8.831 9.187 1.660 1.00 10.05 P
ATOM 25 OP1 C A 11 9.207 7.901 1.023 1.00 10.73 O
ATOM 26 OP2 C A 11 8.048 10.174 0.885 1.00 10.35 O
ATOM 27 O5' C A 11 8.002 8.909 2.991 1.00 9.63 O
TER
ATOM 1 O3' G B 17 5.714 17.445 13.215 1.00 9.07 O
ATOM 2 P A B 18 6.710 18.689 13.349 1.00 9.23 P
ATOM 3 OP1 A B 18 7.117 18.707 14.773 1.00 10.16 O
ATOM 4 OP2 A B 18 6.140 19.885 12.682 1.00 9.51 O
ATOM 5 O5' A B 18 7.926 18.273 12.395 1.00 9.05 O
ATOM 6 C5' A B 18 9.173 17.739 12.826 1.00 9.11 C
ATOM 7 C4' A B 18 9.103 16.312 13.319 1.00 9.13 C
ATOM 8 O4' A B 18 8.533 15.472 12.280 1.00 9.20 O
ATOM 9 C3' A B 18 10.499 15.710 13.547 1.00 9.18 C
ATOM 10 O3' A B 18 10.950 16.058 14.857 1.00 9.87 O
ATOM 11 C2' A B 18 10.161 14.216 13.444 1.00 9.21 C
ATOM 12 O2' A B 18 9.351 13.797 14.547 1.00 10.57 O
ATOM 13 C1' A B 18 9.265 14.229 12.195 1.00 9.22 C
ATOM 14 N9 A B 18 10.088 14.274 10.976 1.00 8.84 N
ATOM 15 C8 A B 18 10.208 15.326 10.092 1.00 8.68 C
ATOM 16 N7 A B 18 11.016 15.068 9.087 1.00 8.70 N
ATOM 17 C5 A B 18 11.482 13.782 9.328 1.00 8.73 C
ATOM 18 C6 A B 18 12.362 12.942 8.617 1.00 8.82 C
ATOM 19 N6 A B 18 12.986 13.320 7.491 1.00 8.76 N
ATOM 20 N1 A B 18 12.596 11.709 9.147 1.00 9.02 N
ATOM 21 C2 A B 18 11.965 11.380 10.278 1.00 8.96 C
ATOM 22 N3 A B 18 11.101 12.069 11.032 1.00 8.87 N
ATOM 23 C4 A B 18 10.925 13.296 10.499 1.00 8.79 C
ATOM 24 P C B 19 12.511 16.147 15.136 1.00 10.20 P
ATOM 25 OP1 C B 19 12.683 16.828 16.443 1.00 11.41 O
ATOM 26 OP2 C B 19 13.210 16.678 13.944 1.00 10.61 O
ATOM 27 O5' C B 19 12.938 14.618 15.256 1.00 10.52 O
TER
ATOM 2 P A A 10 9.611 14.500 0.214 1.00 10.65 P
ATOM 3 OP1 A A 10 9.993 13.896 -1.097 1.00 11.48 O
ATOM 4 OP2 A A 10 8.227 14.947 0.451 1.00 10.90 O
ATOM 5 O5' A A 10 9.943 13.444 1.384 1.00 10.06 O
ATOM 6 C5' A A 10 11.215 12.733 1.326 1.00 10.13 C
ATOM 7 C4' A A 10 11.356 11.908 2.594 1.00 9.99 C
ATOM 8 O4' A A 10 11.377 12.808 3.745 1.00 9.83 O
ATOM 9 C3' A A 10 10.133 11.044 2.910 1.00 9.89 C
ATOM 10 O3' A A 10 10.197 9.823 2.185 1.00 9.95 O
ATOM 11 C2' A A 10 10.362 10.754 4.402 1.00 9.87 C
ATOM 12 O2' A A 10 11.438 9.824 4.568 1.00 10.96 O
ATOM 13 C1' A A 10 10.873 12.110 4.875 1.00 9.69 C
ATOM 14 N9 A A 10 9.848 12.950 5.498 1.00 9.16 N
ATOM 15 C8 A A 10 9.258 14.099 5.058 1.00 8.94 C
ATOM 16 N7 A A 10 8.350 14.572 5.883 1.00 8.79 N
ATOM 17 C5 A A 10 8.351 13.676 6.948 1.00 8.82 C
ATOM 18 C6 A A 10 7.609 13.636 8.147 1.00 8.78 C
ATOM 19 N6 A A 10 6.731 14.596 8.456 1.00 8.43 N
ATOM 20 N1 A A 10 7.820 12.611 9.005 1.00 8.88 N
ATOM 21 C2 A A 10 8.734 11.725 8.614 1.00 9.02 C
ATOM 22 N3 A A 10 9.501 11.632 7.514 1.00 9.17 N
ATOM 23 C4 A A 10 9.266 12.678 6.714 1.00 9.02 C
ATOM 24 P C A 11 8.831 9.187 1.660 1.00 10.05 P
ATOM 25 OP1 C A 11 9.207 7.901 1.023 1.00 10.73 O
ATOM 26 OP2 C A 11 8.048 10.174 0.885 1.00 10.35 O
ATOM 27 O5' C A 11 8.002 8.909 2.991 1.00 9.63 O
TER
ATOM 1 O3' G B 17 5.714 17.445 13.215 1.00 9.07 O
ATOM 2 P A B 18 6.710 18.689 13.349 1.00 9.23 P
ATOM 3 OP1 A B 18 7.117 18.707 14.773 1.00 10.16 O
ATOM 4 OP2 A B 18 6.140 19.885 12.682 1.00 9.51 O
ATOM 5 O5' A B 18 7.926 18.273 12.395 1.00 9.05 O
ATOM 6 C5' A B 18 9.173 17.739 12.826 1.00 9.11 C
ATOM 7 C4' A B 18 9.103 16.312 13.319 1.00 9.13 C
ATOM 8 O4' A B 18 8.533 15.472 12.280 1.00 9.20 O
ATOM 9 C3' A B 18 10.499 15.710 13.547 1.00 9.18 C
ATOM 10 O3' A B 18 10.950 16.058 14.857 1.00 9.87 O
ATOM 11 C2' A B 18 10.161 14.216 13.444 1.00 9.21 C
ATOM 12 O2' A B 18 9.351 13.797 14.547 1.00 10.57 O
ATOM 13 C1' A B 18 9.265 14.229 12.195 1.00 9.22 C
ATOM 14 N9 A B 18 10.088 14.274 10.976 1.00 8.84 N
ATOM 15 C8 A B 18 10.208 15.326 10.092 1.00 8.68 C
ATOM 16 N7 A B 18 11.016 15.068 9.087 1.00 8.70 N
ATOM 17 C5 A B 18 11.482 13.782 9.328 1.00 8.73 C
ATOM 18 C6 A B 18 12.362 12.942 8.617 1.00 8.82 C
ATOM 19 N6 A B 18 12.986 13.320 7.491 1.00 8.76 N
ATOM 20 N1 A B 18 12.596 11.709 9.147 1.00 9.02 N
ATOM 21 C2 A B 18 11.965 11.380 10.278 1.00 8.96 C
ATOM 22 N3 A B 18 11.101 12.069 11.032 1.00 8.87 N
ATOM 23 C4 A B 18 10.925 13.296 10.499 1.00 8.79 C
ATOM 24 P C B 19 12.511 16.147 15.136 1.00 10.20 P
ATOM 25 OP1 C B 19 12.683 16.828 16.443 1.00 11.41 O
ATOM 26 OP2 C B 19 13.210 16.678 13.944 1.00 10.61 O
ATOM 27 O5' C B 19 12.938 14.618 15.256 1.00 10.52 O
TER
Atoms:
OP1: (9.993,13.896,-1.097)
OP2: (8.227,14.947,0.451)
C3': (10.133,11.044,2.910)
C1': (10.873,12.110,4.875)
C5': (11.215,12.733,1.326)
O4': (11.377,12.808,3.745)
C8: (9.258,14.099,5.058)
O2': (11.438,9.824,4.568)
C6: (7.609,13.636,8.147)
C5: (8.351,13.676,6.948)
C4: (9.266,12.678,6.714)
P: (9.611,14.500,0.214)
C4': (11.356,11.908,2.594)
C2': (10.362,10.754,4.402)
C2: (8.734,11.725,8.614)
N1: (7.820,12.611,9.005)
N3: (9.501,11.632,7.514)
N6: (6.731,14.596,8.456)
N7: (8.350,14.572,5.883)
N9: (9.848,12.950,5.498)
O5': (9.943,13.444,1.384)
O3': (10.197,9.823,2.185)
OP2: (8.227,14.947,0.451)
C3': (10.133,11.044,2.910)
C1': (10.873,12.110,4.875)
C5': (11.215,12.733,1.326)
O4': (11.377,12.808,3.745)
C8: (9.258,14.099,5.058)
O2': (11.438,9.824,4.568)
C6: (7.609,13.636,8.147)
C5: (8.351,13.676,6.948)
C4: (9.266,12.678,6.714)
P: (9.611,14.500,0.214)
C4': (11.356,11.908,2.594)
C2': (10.362,10.754,4.402)
C2: (8.734,11.725,8.614)
N1: (7.820,12.611,9.005)
N3: (9.501,11.632,7.514)
N6: (6.731,14.596,8.456)
N7: (8.350,14.572,5.883)
N9: (9.848,12.950,5.498)
O5': (9.943,13.444,1.384)
O3': (10.197,9.823,2.185)
OP1: (7.117,18.707,14.773)
OP2: (6.140,19.885,12.682)
C3': (10.499,15.710,13.547)
C1': (9.265,14.229,12.195)
C5': (9.173,17.739,12.826)
O4': (8.533,15.472,12.280)
C8: (10.208,15.326,10.092)
O2': (9.351,13.797,14.547)
C6: (12.362,12.942,8.617)
C5: (11.482,13.782,9.328)
C4: (10.925,13.296,10.499)
P: (6.710,18.689,13.349)
C4': (9.103,16.312,13.319)
C2': (10.161,14.216,13.444)
C2: (11.965,11.380,10.278)
N1: (12.596,11.709,9.147)
N3: (11.101,12.069,11.032)
N6: (12.986,13.320,7.491)
N7: (11.016,15.068,9.087)
N9: (10.088,14.274,10.976)
O5': (7.926,18.273,12.395)
O3': (10.950,16.058,14.857)
OP2: (6.140,19.885,12.682)
C3': (10.499,15.710,13.547)
C1': (9.265,14.229,12.195)
C5': (9.173,17.739,12.826)
O4': (8.533,15.472,12.280)
C8: (10.208,15.326,10.092)
O2': (9.351,13.797,14.547)
C6: (12.362,12.942,8.617)
C5: (11.482,13.782,9.328)
C4: (10.925,13.296,10.499)
P: (6.710,18.689,13.349)
C4': (9.103,16.312,13.319)
C2': (10.161,14.216,13.444)
C2: (11.965,11.380,10.278)
N1: (12.596,11.709,9.147)
N3: (11.101,12.069,11.032)
N6: (12.986,13.320,7.491)
N7: (11.016,15.068,9.087)
N9: (10.088,14.274,10.976)
O5': (7.926,18.273,12.395)
O3': (10.950,16.058,14.857)
Image (generated by PyMOL):