Doublet info:
Details
Nucleotide types:
AU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1VTQ:A56:A58
Extra
PDB:
ATOM 1 O3' A A 55 3.064 16.232 18.194 1.00 1.00 O
ATOM 2 P A A 56 4.035 15.062 17.716 1.00 1.00 P
ATOM 3 OP1 A A 56 3.414 14.301 16.580 1.00 1.00 O
ATOM 4 OP2 A A 56 4.156 14.199 18.927 1.00 1.00 O
ATOM 5 O5' A A 56 5.374 15.783 17.237 1.00 1.00 O
ATOM 6 C5' A A 56 5.368 16.606 16.041 1.00 1.00 C
ATOM 7 C4' A A 56 6.592 16.178 15.234 1.00 1.00 C
ATOM 8 O4' A A 56 7.731 16.409 16.026 1.00 1.00 O
ATOM 9 C3' A A 56 6.598 14.688 14.875 1.00 1.00 C
ATOM 10 O3' A A 56 7.279 14.437 13.634 1.00 1.00 O
ATOM 11 C2' A A 56 7.412 14.110 16.041 1.00 1.00 C
ATOM 12 O2' A A 56 7.840 12.825 15.683 1.00 1.00 O
ATOM 13 C1' A A 56 8.467 15.171 16.206 1.00 1.00 C
ATOM 14 N9 A A 56 9.112 15.151 17.521 1.00 1.00 N
ATOM 15 C8 A A 56 8.738 14.437 18.643 1.00 1.00 C
ATOM 16 N7 A A 56 9.510 14.627 19.674 1.00 1.00 N
ATOM 17 C5 A A 56 10.463 15.532 19.211 1.00 1.00 C
ATOM 18 C6 A A 56 11.566 16.130 19.869 1.00 1.00 C
ATOM 19 N6 A A 56 11.904 15.899 21.124 1.00 1.00 N
ATOM 20 N1 A A 56 12.290 16.987 19.091 1.00 1.00 N
ATOM 21 C2 A A 56 11.964 17.238 17.791 1.00 1.00 C
ATOM 22 N3 A A 56 10.939 16.708 17.118 1.00 1.00 N
ATOM 23 C4 A A 56 10.228 15.865 17.895 1.00 1.00 C
ATOM 24 P U A 57 6.851 13.383 12.498 1.00 1.00 P
ATOM 25 OP1 U A 57 5.814 13.981 11.586 1.00 1.00 O
ATOM 26 OP2 U A 57 6.344 12.200 13.261 1.00 1.00 O
ATOM 27 O5' U A 57 8.189 13.111 11.661 1.00 1.00 O
TER
ATOM 1 O3' U B 57 11.874 11.622 12.737 1.00 1.00 O
ATOM 2 P U B 58 11.681 12.050 14.292 1.00 1.00 P
ATOM 3 OP1 U B 58 12.109 10.948 15.204 1.00 1.00 O
ATOM 4 OP2 U B 58 10.252 12.363 14.412 1.00 1.00 O
ATOM 5 O5' U B 58 12.682 13.294 14.382 1.00 1.00 O
ATOM 6 C5' U B 58 14.045 12.968 13.993 1.00 1.00 C
ATOM 7 C4' U B 58 14.732 14.253 13.575 1.00 1.00 C
ATOM 8 O4' U B 58 13.966 14.967 12.633 1.00 1.00 O
ATOM 9 C3' U B 58 14.937 15.239 14.771 1.00 1.00 C
ATOM 10 O3' U B 58 16.228 15.878 14.591 1.00 1.00 O
ATOM 11 C2' U B 58 13.743 16.164 14.606 1.00 1.00 C
ATOM 12 O2' U B 58 13.966 17.368 15.264 1.00 1.00 O
ATOM 13 C1' U B 58 13.671 16.300 13.096 1.00 1.00 C
ATOM 14 N1 U B 58 12.350 16.776 12.693 1.00 1.00 N
ATOM 15 C2 U B 58 12.278 18.048 12.139 1.00 1.00 C
ATOM 16 O2 U B 58 13.303 18.721 12.005 1.00 1.00 O
ATOM 17 N3 U B 58 11.060 18.524 11.751 1.00 1.00 N
ATOM 18 C4 U B 58 9.914 17.796 11.900 1.00 1.00 C
ATOM 19 O4 U B 58 8.835 18.333 11.512 1.00 1.00 O
ATOM 20 C5 U B 58 9.999 16.490 12.468 1.00 1.00 C
ATOM 21 C6 U B 58 11.204 16.042 12.842 1.00 1.00 C
ATOM 22 P C B 59 17.367 14.879 15.189 1.00 1.00 P
ATOM 23 OP1 C B 59 18.736 15.355 14.875 1.00 1.00 O
ATOM 24 OP2 C B 59 16.999 13.566 14.606 1.00 1.00 O
ATOM 25 O5' C B 59 17.078 14.988 16.759 1.00 1.00 O
TER
ATOM 2 P A A 56 4.035 15.062 17.716 1.00 1.00 P
ATOM 3 OP1 A A 56 3.414 14.301 16.580 1.00 1.00 O
ATOM 4 OP2 A A 56 4.156 14.199 18.927 1.00 1.00 O
ATOM 5 O5' A A 56 5.374 15.783 17.237 1.00 1.00 O
ATOM 6 C5' A A 56 5.368 16.606 16.041 1.00 1.00 C
ATOM 7 C4' A A 56 6.592 16.178 15.234 1.00 1.00 C
ATOM 8 O4' A A 56 7.731 16.409 16.026 1.00 1.00 O
ATOM 9 C3' A A 56 6.598 14.688 14.875 1.00 1.00 C
ATOM 10 O3' A A 56 7.279 14.437 13.634 1.00 1.00 O
ATOM 11 C2' A A 56 7.412 14.110 16.041 1.00 1.00 C
ATOM 12 O2' A A 56 7.840 12.825 15.683 1.00 1.00 O
ATOM 13 C1' A A 56 8.467 15.171 16.206 1.00 1.00 C
ATOM 14 N9 A A 56 9.112 15.151 17.521 1.00 1.00 N
ATOM 15 C8 A A 56 8.738 14.437 18.643 1.00 1.00 C
ATOM 16 N7 A A 56 9.510 14.627 19.674 1.00 1.00 N
ATOM 17 C5 A A 56 10.463 15.532 19.211 1.00 1.00 C
ATOM 18 C6 A A 56 11.566 16.130 19.869 1.00 1.00 C
ATOM 19 N6 A A 56 11.904 15.899 21.124 1.00 1.00 N
ATOM 20 N1 A A 56 12.290 16.987 19.091 1.00 1.00 N
ATOM 21 C2 A A 56 11.964 17.238 17.791 1.00 1.00 C
ATOM 22 N3 A A 56 10.939 16.708 17.118 1.00 1.00 N
ATOM 23 C4 A A 56 10.228 15.865 17.895 1.00 1.00 C
ATOM 24 P U A 57 6.851 13.383 12.498 1.00 1.00 P
ATOM 25 OP1 U A 57 5.814 13.981 11.586 1.00 1.00 O
ATOM 26 OP2 U A 57 6.344 12.200 13.261 1.00 1.00 O
ATOM 27 O5' U A 57 8.189 13.111 11.661 1.00 1.00 O
TER
ATOM 1 O3' U B 57 11.874 11.622 12.737 1.00 1.00 O
ATOM 2 P U B 58 11.681 12.050 14.292 1.00 1.00 P
ATOM 3 OP1 U B 58 12.109 10.948 15.204 1.00 1.00 O
ATOM 4 OP2 U B 58 10.252 12.363 14.412 1.00 1.00 O
ATOM 5 O5' U B 58 12.682 13.294 14.382 1.00 1.00 O
ATOM 6 C5' U B 58 14.045 12.968 13.993 1.00 1.00 C
ATOM 7 C4' U B 58 14.732 14.253 13.575 1.00 1.00 C
ATOM 8 O4' U B 58 13.966 14.967 12.633 1.00 1.00 O
ATOM 9 C3' U B 58 14.937 15.239 14.771 1.00 1.00 C
ATOM 10 O3' U B 58 16.228 15.878 14.591 1.00 1.00 O
ATOM 11 C2' U B 58 13.743 16.164 14.606 1.00 1.00 C
ATOM 12 O2' U B 58 13.966 17.368 15.264 1.00 1.00 O
ATOM 13 C1' U B 58 13.671 16.300 13.096 1.00 1.00 C
ATOM 14 N1 U B 58 12.350 16.776 12.693 1.00 1.00 N
ATOM 15 C2 U B 58 12.278 18.048 12.139 1.00 1.00 C
ATOM 16 O2 U B 58 13.303 18.721 12.005 1.00 1.00 O
ATOM 17 N3 U B 58 11.060 18.524 11.751 1.00 1.00 N
ATOM 18 C4 U B 58 9.914 17.796 11.900 1.00 1.00 C
ATOM 19 O4 U B 58 8.835 18.333 11.512 1.00 1.00 O
ATOM 20 C5 U B 58 9.999 16.490 12.468 1.00 1.00 C
ATOM 21 C6 U B 58 11.204 16.042 12.842 1.00 1.00 C
ATOM 22 P C B 59 17.367 14.879 15.189 1.00 1.00 P
ATOM 23 OP1 C B 59 18.736 15.355 14.875 1.00 1.00 O
ATOM 24 OP2 C B 59 16.999 13.566 14.606 1.00 1.00 O
ATOM 25 O5' C B 59 17.078 14.988 16.759 1.00 1.00 O
TER
Atoms:
OP1: (3.414,14.301,16.580)
OP2: (4.156,14.199,18.927)
C3': (6.598,14.688,14.875)
C1': (8.467,15.171,16.206)
C5': (5.368,16.606,16.041)
O4': (7.731,16.409,16.026)
C8: (8.738,14.437,18.643)
O2': (7.840,12.825,15.683)
C6: (11.566,16.130,19.869)
C5: (10.463,15.532,19.211)
C4: (10.228,15.865,17.895)
P: (4.035,15.062,17.716)
C4': (6.592,16.178,15.234)
C2': (7.412,14.110,16.041)
C2: (11.964,17.238,17.791)
N1: (12.290,16.987,19.091)
N3: (10.939,16.708,17.118)
N6: (11.904,15.899,21.124)
N7: (9.510,14.627,19.674)
N9: (9.112,15.151,17.521)
O5': (5.374,15.783,17.237)
O3': (7.279,14.437,13.634)
OP2: (4.156,14.199,18.927)
C3': (6.598,14.688,14.875)
C1': (8.467,15.171,16.206)
C5': (5.368,16.606,16.041)
O4': (7.731,16.409,16.026)
C8: (8.738,14.437,18.643)
O2': (7.840,12.825,15.683)
C6: (11.566,16.130,19.869)
C5: (10.463,15.532,19.211)
C4: (10.228,15.865,17.895)
P: (4.035,15.062,17.716)
C4': (6.592,16.178,15.234)
C2': (7.412,14.110,16.041)
C2: (11.964,17.238,17.791)
N1: (12.290,16.987,19.091)
N3: (10.939,16.708,17.118)
N6: (11.904,15.899,21.124)
N7: (9.510,14.627,19.674)
N9: (9.112,15.151,17.521)
O5': (5.374,15.783,17.237)
O3': (7.279,14.437,13.634)
C4: (9.914,17.796,11.900)
N3: (11.060,18.524,11.751)
OP1: (12.109,10.948,15.204)
OP2: (10.252,12.363,14.412)
C2: (12.278,18.048,12.139)
C1': (13.671,16.300,13.096)
C3': (14.937,15.239,14.771)
O5': (12.682,13.294,14.382)
O4': (13.966,14.967,12.633)
C5': (14.045,12.968,13.993)
P: (11.681,12.050,14.292)
C4': (14.732,14.253,13.575)
C2': (13.743,16.164,14.606)
O2': (13.966,17.368,15.264)
N1: (12.350,16.776,12.693)
O4: (8.835,18.333,11.512)
O2: (13.303,18.721,12.005)
C6: (11.204,16.042,12.842)
C5: (9.999,16.490,12.468)
O3': (16.228,15.878,14.591)
N3: (11.060,18.524,11.751)
OP1: (12.109,10.948,15.204)
OP2: (10.252,12.363,14.412)
C2: (12.278,18.048,12.139)
C1': (13.671,16.300,13.096)
C3': (14.937,15.239,14.771)
O5': (12.682,13.294,14.382)
O4': (13.966,14.967,12.633)
C5': (14.045,12.968,13.993)
P: (11.681,12.050,14.292)
C4': (14.732,14.253,13.575)
C2': (13.743,16.164,14.606)
O2': (13.966,17.368,15.264)
N1: (12.350,16.776,12.693)
O4: (8.835,18.333,11.512)
O2: (13.303,18.721,12.005)
C6: (11.204,16.042,12.842)
C5: (9.999,16.490,12.468)
O3': (16.228,15.878,14.591)
Image (generated by PyMOL):