Doublet info:
Details
Nucleotide types:
AA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3TRA:A20:A13
Extra
PDB:
ATOM 1 O3' C A 19 -0.181 16.816 5.576 1.00 37.25 O
ATOM 2 P A A 20 1.206 15.980 5.487 1.00 35.54 P
ATOM 3 OP1 A A 20 0.983 14.640 4.844 1.00 28.19 O
ATOM 4 OP2 A A 20 1.622 15.871 6.907 1.00 32.21 O
ATOM 5 O5' A A 20 2.105 16.939 4.590 1.00 28.77 O
ATOM 6 C5' A A 20 3.087 17.823 5.188 1.00 24.28 C
ATOM 7 C4' A A 20 4.354 17.585 4.380 1.00 20.13 C
ATOM 8 O4' A A 20 5.234 16.735 5.083 1.00 18.00 O
ATOM 9 C3' A A 20 4.106 16.864 3.050 1.00 20.81 C
ATOM 10 O3' A A 20 3.642 17.755 2.048 1.00 21.92 O
ATOM 11 C2' A A 20 5.481 16.252 2.766 1.00 19.99 C
ATOM 12 O2' A A 20 6.265 17.286 2.183 1.00 13.99 O
ATOM 13 C1' A A 20 5.939 15.898 4.156 1.00 19.24 C
ATOM 14 N9 A A 20 5.680 14.484 4.500 1.00 20.79 N
ATOM 15 C8 A A 20 4.504 13.933 4.919 1.00 20.54 C
ATOM 16 N7 A A 20 4.577 12.648 5.158 1.00 15.60 N
ATOM 17 C5 A A 20 5.903 12.335 4.874 1.00 17.68 C
ATOM 18 C6 A A 20 6.609 11.104 4.919 1.00 20.88 C
ATOM 19 N6 A A 20 6.072 9.955 5.292 1.00 23.89 N
ATOM 20 N1 A A 20 7.923 11.179 4.560 1.00 19.66 N
ATOM 21 C2 A A 20 8.496 12.356 4.186 1.00 24.13 C
ATOM 22 N3 A A 20 7.887 13.539 4.111 1.00 23.46 N
ATOM 23 C4 A A 20 6.591 13.457 4.470 1.00 18.17 C
ATOM 24 P G A 21 3.564 17.462 0.478 1.00 19.58 P
ATOM 25 OP1 G A 21 2.309 18.027 -0.105 1.00 18.99 O
ATOM 26 OP2 G A 21 3.594 15.980 0.404 1.00 25.69 O
ATOM 27 O5' G A 21 4.854 18.170 -0.105 1.00 10.87 O
TER
ATOM 1 P A B 13 18.795 14.885 -0.957 1.00 22.88 P
ATOM 2 OP1 A B 13 20.182 15.450 -0.822 1.00 13.03 O
ATOM 3 OP2 A B 13 18.458 13.933 0.134 1.00 6.32 O
ATOM 4 O5' A B 13 17.722 16.055 -1.136 1.00 9.29 O
ATOM 5 C5' A B 13 17.469 16.891 0.030 1.00 9.81 C
ATOM 6 C4' A B 13 16.263 17.741 -0.299 1.00 10.81 C
ATOM 7 O4' A B 13 15.238 16.932 -0.852 1.00 16.48 O
ATOM 8 C3' A B 13 15.612 18.421 0.897 1.00 9.82 C
ATOM 9 O3' A B 13 16.305 19.604 1.301 1.00 10.10 O
ATOM 10 C2' A B 13 14.195 18.673 0.374 1.00 13.40 C
ATOM 11 O2' A B 13 14.261 19.849 -0.419 1.00 12.74 O
ATOM 12 C1' A B 13 13.965 17.449 -0.463 1.00 11.54 C
ATOM 13 N9 A B 13 13.260 16.436 0.329 1.00 6.89 N
ATOM 14 C8 A B 13 13.742 15.191 0.673 1.00 9.70 C
ATOM 15 N7 A B 13 12.916 14.484 1.390 1.00 10.51 N
ATOM 16 C5 A B 13 11.813 15.314 1.540 1.00 9.02 C
ATOM 17 C6 A B 13 10.589 15.123 2.213 1.00 6.19 C
ATOM 18 N6 A B 13 10.269 14.022 2.870 1.00 10.12 N
ATOM 19 N1 A B 13 9.732 16.184 2.153 1.00 5.01 N
ATOM 20 C2 A B 13 10.046 17.326 1.480 1.00 9.92 C
ATOM 21 N3 A B 13 11.180 17.564 0.822 1.00 6.37 N
ATOM 22 C4 A B 13 12.018 16.517 0.897 1.00 6.93 C
ATOM 23 P A B 14 17.360 19.394 2.526 1.00 18.38 P
ATOM 24 OP1 A B 14 18.597 20.210 2.317 1.00 6.76 O
ATOM 25 OP2 A B 14 17.644 17.932 2.467 1.00 14.01 O
ATOM 26 O5' A B 14 16.504 19.815 3.797 1.00 14.44 O
TER
ATOM 2 P A A 20 1.206 15.980 5.487 1.00 35.54 P
ATOM 3 OP1 A A 20 0.983 14.640 4.844 1.00 28.19 O
ATOM 4 OP2 A A 20 1.622 15.871 6.907 1.00 32.21 O
ATOM 5 O5' A A 20 2.105 16.939 4.590 1.00 28.77 O
ATOM 6 C5' A A 20 3.087 17.823 5.188 1.00 24.28 C
ATOM 7 C4' A A 20 4.354 17.585 4.380 1.00 20.13 C
ATOM 8 O4' A A 20 5.234 16.735 5.083 1.00 18.00 O
ATOM 9 C3' A A 20 4.106 16.864 3.050 1.00 20.81 C
ATOM 10 O3' A A 20 3.642 17.755 2.048 1.00 21.92 O
ATOM 11 C2' A A 20 5.481 16.252 2.766 1.00 19.99 C
ATOM 12 O2' A A 20 6.265 17.286 2.183 1.00 13.99 O
ATOM 13 C1' A A 20 5.939 15.898 4.156 1.00 19.24 C
ATOM 14 N9 A A 20 5.680 14.484 4.500 1.00 20.79 N
ATOM 15 C8 A A 20 4.504 13.933 4.919 1.00 20.54 C
ATOM 16 N7 A A 20 4.577 12.648 5.158 1.00 15.60 N
ATOM 17 C5 A A 20 5.903 12.335 4.874 1.00 17.68 C
ATOM 18 C6 A A 20 6.609 11.104 4.919 1.00 20.88 C
ATOM 19 N6 A A 20 6.072 9.955 5.292 1.00 23.89 N
ATOM 20 N1 A A 20 7.923 11.179 4.560 1.00 19.66 N
ATOM 21 C2 A A 20 8.496 12.356 4.186 1.00 24.13 C
ATOM 22 N3 A A 20 7.887 13.539 4.111 1.00 23.46 N
ATOM 23 C4 A A 20 6.591 13.457 4.470 1.00 18.17 C
ATOM 24 P G A 21 3.564 17.462 0.478 1.00 19.58 P
ATOM 25 OP1 G A 21 2.309 18.027 -0.105 1.00 18.99 O
ATOM 26 OP2 G A 21 3.594 15.980 0.404 1.00 25.69 O
ATOM 27 O5' G A 21 4.854 18.170 -0.105 1.00 10.87 O
TER
ATOM 1 P A B 13 18.795 14.885 -0.957 1.00 22.88 P
ATOM 2 OP1 A B 13 20.182 15.450 -0.822 1.00 13.03 O
ATOM 3 OP2 A B 13 18.458 13.933 0.134 1.00 6.32 O
ATOM 4 O5' A B 13 17.722 16.055 -1.136 1.00 9.29 O
ATOM 5 C5' A B 13 17.469 16.891 0.030 1.00 9.81 C
ATOM 6 C4' A B 13 16.263 17.741 -0.299 1.00 10.81 C
ATOM 7 O4' A B 13 15.238 16.932 -0.852 1.00 16.48 O
ATOM 8 C3' A B 13 15.612 18.421 0.897 1.00 9.82 C
ATOM 9 O3' A B 13 16.305 19.604 1.301 1.00 10.10 O
ATOM 10 C2' A B 13 14.195 18.673 0.374 1.00 13.40 C
ATOM 11 O2' A B 13 14.261 19.849 -0.419 1.00 12.74 O
ATOM 12 C1' A B 13 13.965 17.449 -0.463 1.00 11.54 C
ATOM 13 N9 A B 13 13.260 16.436 0.329 1.00 6.89 N
ATOM 14 C8 A B 13 13.742 15.191 0.673 1.00 9.70 C
ATOM 15 N7 A B 13 12.916 14.484 1.390 1.00 10.51 N
ATOM 16 C5 A B 13 11.813 15.314 1.540 1.00 9.02 C
ATOM 17 C6 A B 13 10.589 15.123 2.213 1.00 6.19 C
ATOM 18 N6 A B 13 10.269 14.022 2.870 1.00 10.12 N
ATOM 19 N1 A B 13 9.732 16.184 2.153 1.00 5.01 N
ATOM 20 C2 A B 13 10.046 17.326 1.480 1.00 9.92 C
ATOM 21 N3 A B 13 11.180 17.564 0.822 1.00 6.37 N
ATOM 22 C4 A B 13 12.018 16.517 0.897 1.00 6.93 C
ATOM 23 P A B 14 17.360 19.394 2.526 1.00 18.38 P
ATOM 24 OP1 A B 14 18.597 20.210 2.317 1.00 6.76 O
ATOM 25 OP2 A B 14 17.644 17.932 2.467 1.00 14.01 O
ATOM 26 O5' A B 14 16.504 19.815 3.797 1.00 14.44 O
TER
Atoms:
OP1: (0.983,14.640,4.844)
OP2: (1.622,15.871,6.907)
C3': (4.106,16.864,3.050)
C1': (5.939,15.898,4.156)
C5': (3.087,17.823,5.188)
O4': (5.234,16.735,5.083)
C8: (4.504,13.933,4.919)
O2': (6.265,17.286,2.183)
C6: (6.609,11.104,4.919)
C5: (5.903,12.335,4.874)
C4: (6.591,13.457,4.470)
P: (1.206,15.980,5.487)
C4': (4.354,17.585,4.380)
C2': (5.481,16.252,2.766)
C2: (8.496,12.356,4.186)
N1: (7.923,11.179,4.560)
N3: (7.887,13.539,4.111)
N6: (6.072,9.955,5.292)
N7: (4.577,12.648,5.158)
N9: (5.680,14.484,4.500)
O5': (2.105,16.939,4.590)
O3': (3.642,17.755,2.048)
OP2: (1.622,15.871,6.907)
C3': (4.106,16.864,3.050)
C1': (5.939,15.898,4.156)
C5': (3.087,17.823,5.188)
O4': (5.234,16.735,5.083)
C8: (4.504,13.933,4.919)
O2': (6.265,17.286,2.183)
C6: (6.609,11.104,4.919)
C5: (5.903,12.335,4.874)
C4: (6.591,13.457,4.470)
P: (1.206,15.980,5.487)
C4': (4.354,17.585,4.380)
C2': (5.481,16.252,2.766)
C2: (8.496,12.356,4.186)
N1: (7.923,11.179,4.560)
N3: (7.887,13.539,4.111)
N6: (6.072,9.955,5.292)
N7: (4.577,12.648,5.158)
N9: (5.680,14.484,4.500)
O5': (2.105,16.939,4.590)
O3': (3.642,17.755,2.048)
OP1: (20.182,15.450,-0.822)
OP2: (18.458,13.933,0.134)
C3': (15.612,18.421,0.897)
C1': (13.965,17.449,-0.463)
C5': (17.469,16.891,0.030)
O4': (15.238,16.932,-0.852)
C8: (13.742,15.191,0.673)
O2': (14.261,19.849,-0.419)
C6: (10.589,15.123,2.213)
C5: (11.813,15.314,1.540)
C4: (12.018,16.517,0.897)
P: (18.795,14.885,-0.957)
C4': (16.263,17.741,-0.299)
C2': (14.195,18.673,0.374)
C2: (10.046,17.326,1.480)
N1: (9.732,16.184,2.153)
N3: (11.180,17.564,0.822)
N6: (10.269,14.022,2.870)
N7: (12.916,14.484,1.390)
N9: (13.260,16.436,0.329)
O5': (17.722,16.055,-1.136)
O3': (16.305,19.604,1.301)
OP2: (18.458,13.933,0.134)
C3': (15.612,18.421,0.897)
C1': (13.965,17.449,-0.463)
C5': (17.469,16.891,0.030)
O4': (15.238,16.932,-0.852)
C8: (13.742,15.191,0.673)
O2': (14.261,19.849,-0.419)
C6: (10.589,15.123,2.213)
C5: (11.813,15.314,1.540)
C4: (12.018,16.517,0.897)
P: (18.795,14.885,-0.957)
C4': (16.263,17.741,-0.299)
C2': (14.195,18.673,0.374)
C2: (10.046,17.326,1.480)
N1: (9.732,16.184,2.153)
N3: (11.180,17.564,0.822)
N6: (10.269,14.022,2.870)
N7: (12.916,14.484,1.390)
N9: (13.260,16.436,0.329)
O5': (17.722,16.055,-1.136)
O3': (16.305,19.604,1.301)
Image (generated by PyMOL):