Doublet info:
Details
Nucleotide types:
AA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3TRA:A20:A45
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 O3' G B 44 1.278 5.828 -0.134 1.00 3.21 O
ATOM 2 P A B 45 1.544 6.589 1.271 1.00 3.60 P
ATOM 3 OP1 A B 45 0.754 5.943 2.362 1.00 3.00 O
ATOM 4 OP2 A B 45 1.091 7.976 0.957 1.00 6.05 O
ATOM 5 O5' A B 45 3.105 6.460 1.480 1.00 0.00 O
ATOM 6 C5' A B 45 3.642 5.583 2.497 1.00 2.00 C
ATOM 7 C4' A B 45 5.144 5.732 2.437 1.00 0.00 C
ATOM 8 O4' A B 45 5.505 6.501 1.301 1.00 0.00 O
ATOM 9 C3' A B 45 5.765 6.494 3.603 1.00 0.00 C
ATOM 10 O3' A B 45 5.964 5.698 4.769 1.00 0.32 O
ATOM 11 C2' A B 45 7.073 6.984 2.990 1.00 4.64 C
ATOM 12 O2' A B 45 7.972 5.875 3.080 1.00 1.66 O
ATOM 13 C1' A B 45 6.657 7.276 1.585 1.00 0.00 C
ATOM 14 N9 A B 45 6.332 8.697 1.450 1.00 0.00 N
ATOM 15 C8 A B 45 5.126 9.289 1.749 1.00 0.00 C
ATOM 16 N7 A B 45 5.101 10.581 1.540 1.00 0.00 N
ATOM 17 C5 A B 45 6.374 10.860 1.061 1.00 0.00 C
ATOM 18 C6 A B 45 6.971 12.077 0.658 1.00 1.36 C
ATOM 19 N6 A B 45 6.356 13.240 0.673 1.00 6.84 N
ATOM 20 N1 A B 45 8.267 11.968 0.239 1.00 1.62 N
ATOM 21 C2 A B 45 8.918 10.771 0.224 1.00 2.51 C
ATOM 22 N3 A B 45 8.418 9.595 0.598 1.00 2.51 N
ATOM 23 C4 A B 45 7.140 9.717 1.002 1.00 0.06 C
ATOM 24 P U B 46 5.246 6.140 6.144 1.00 0.00 P
ATOM 25 OP1 U B 46 4.945 4.944 6.997 1.00 2.78 O
ATOM 26 OP2 U B 46 3.980 6.766 5.666 1.00 1.35 O
ATOM 27 O5' U B 46 6.259 7.160 6.817 1.00 3.52 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 O3' G B 44 1.278 5.828 -0.134 1.00 3.21 O
ATOM 2 P A B 45 1.544 6.589 1.271 1.00 3.60 P
ATOM 3 OP1 A B 45 0.754 5.943 2.362 1.00 3.00 O
ATOM 4 OP2 A B 45 1.091 7.976 0.957 1.00 6.05 O
ATOM 5 O5' A B 45 3.105 6.460 1.480 1.00 0.00 O
ATOM 6 C5' A B 45 3.642 5.583 2.497 1.00 2.00 C
ATOM 7 C4' A B 45 5.144 5.732 2.437 1.00 0.00 C
ATOM 8 O4' A B 45 5.505 6.501 1.301 1.00 0.00 O
ATOM 9 C3' A B 45 5.765 6.494 3.603 1.00 0.00 C
ATOM 10 O3' A B 45 5.964 5.698 4.769 1.00 0.32 O
ATOM 11 C2' A B 45 7.073 6.984 2.990 1.00 4.64 C
ATOM 12 O2' A B 45 7.972 5.875 3.080 1.00 1.66 O
ATOM 13 C1' A B 45 6.657 7.276 1.585 1.00 0.00 C
ATOM 14 N9 A B 45 6.332 8.697 1.450 1.00 0.00 N
ATOM 15 C8 A B 45 5.126 9.289 1.749 1.00 0.00 C
ATOM 16 N7 A B 45 5.101 10.581 1.540 1.00 0.00 N
ATOM 17 C5 A B 45 6.374 10.860 1.061 1.00 0.00 C
ATOM 18 C6 A B 45 6.971 12.077 0.658 1.00 1.36 C
ATOM 19 N6 A B 45 6.356 13.240 0.673 1.00 6.84 N
ATOM 20 N1 A B 45 8.267 11.968 0.239 1.00 1.62 N
ATOM 21 C2 A B 45 8.918 10.771 0.224 1.00 2.51 C
ATOM 22 N3 A B 45 8.418 9.595 0.598 1.00 2.51 N
ATOM 23 C4 A B 45 7.140 9.717 1.002 1.00 0.06 C
ATOM 24 P U B 46 5.246 6.140 6.144 1.00 0.00 P
ATOM 25 OP1 U B 46 4.945 4.944 6.997 1.00 2.78 O
ATOM 26 OP2 U B 46 3.980 6.766 5.666 1.00 1.35 O
ATOM 27 O5' U B 46 6.259 7.160 6.817 1.00 3.52 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: (0.754,5.943,2.362)
OP2: (1.091,7.976,0.957)
C3': (5.765,6.494,3.603)
C1': (6.657,7.276,1.585)
C5': (3.642,5.583,2.497)
O4': (5.505,6.501,1.301)
C8: (5.126,9.289,1.749)
O2': (7.972,5.875,3.080)
C6: (6.971,12.077,0.658)
C5: (6.374,10.860,1.061)
C4: (7.140,9.717,1.002)
P: (1.544,6.589,1.271)
C4': (5.144,5.732,2.437)
C2': (7.073,6.984,2.990)
C2: (8.918,10.771,0.224)
N1: (8.267,11.968,0.239)
N3: (8.418,9.595,0.598)
N6: (6.356,13.240,0.673)
N7: (5.101,10.581,1.540)
N9: (6.332,8.697,1.450)
O5': (3.105,6.460,1.480)
O3': (5.964,5.698,4.769)
OP2: (1.091,7.976,0.957)
C3': (5.765,6.494,3.603)
C1': (6.657,7.276,1.585)
C5': (3.642,5.583,2.497)
O4': (5.505,6.501,1.301)
C8: (5.126,9.289,1.749)
O2': (7.972,5.875,3.080)
C6: (6.971,12.077,0.658)
C5: (6.374,10.860,1.061)
C4: (7.140,9.717,1.002)
P: (1.544,6.589,1.271)
C4': (5.144,5.732,2.437)
C2': (7.073,6.984,2.990)
C2: (8.918,10.771,0.224)
N1: (8.267,11.968,0.239)
N3: (8.418,9.595,0.598)
N6: (6.356,13.240,0.673)
N7: (5.101,10.581,1.540)
N9: (6.332,8.697,1.450)
O5': (3.105,6.460,1.480)
O3': (5.964,5.698,4.769)
Image (generated by PyMOL):