Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3BNQ:A15:A16
Extra
PDB:
ATOM 1 O3' G A 14 1.018 10.408 3.740 1.00 38.53 O
ATOM 2 P C A 15 1.207 8.874 4.171 1.00 38.87 P
ATOM 3 OP1 C A 15 2.131 8.254 3.183 1.00 40.05 O
ATOM 4 OP2 C A 15 -0.124 8.275 4.404 1.00 32.52 O
ATOM 5 O5' C A 15 1.957 8.944 5.575 1.00 33.89 O
ATOM 6 C5' C A 15 3.273 9.477 5.668 1.00 38.51 C
ATOM 7 C4' C A 15 3.602 9.796 7.106 1.00 42.12 C
ATOM 8 O4' C A 15 2.645 10.767 7.612 1.00 42.12 O
ATOM 9 C3' C A 15 3.483 8.630 8.072 1.00 44.20 C
ATOM 10 O3' C A 15 4.683 7.868 8.066 1.00 46.39 O
ATOM 11 C2' C A 15 3.284 9.336 9.407 1.00 43.67 C
ATOM 12 O2' C A 15 4.512 9.757 9.971 1.00 50.07 O
ATOM 13 C1' C A 15 2.445 10.551 8.999 1.00 39.90 C
ATOM 14 N1 C A 15 1.002 10.397 9.253 1.00 39.01 N
ATOM 15 C2 C A 15 0.498 10.803 10.492 1.00 34.59 C
ATOM 16 O2 C A 15 1.275 11.289 11.318 1.00 39.46 O
ATOM 17 N3 C A 15 -0.813 10.659 10.753 1.00 36.38 N
ATOM 18 C4 C A 15 -1.622 10.138 9.832 1.00 38.03 C
ATOM 19 N4 C A 15 -2.909 10.016 10.137 1.00 38.64 N
ATOM 20 C5 C A 15 -1.142 9.720 8.556 1.00 36.16 C
ATOM 21 C6 C A 15 0.167 9.868 8.311 1.00 36.91 C
ATOM 22 P A A 16 4.612 6.270 8.189 1.00 46.70 P
ATOM 23 OP1 A A 16 4.401 5.925 9.618 1.00 52.52 O
ATOM 24 OP2 A A 16 5.787 5.722 7.466 1.00 51.50 O
ATOM 25 O5' A A 16 3.293 5.876 7.383 1.00 44.23 O
TER
ATOM 1 O3' C B 15 4.683 7.868 8.066 1.00 46.39 O
ATOM 2 P A B 16 4.612 6.270 8.189 1.00 46.70 P
ATOM 3 OP1 A B 16 4.401 5.925 9.618 1.00 52.52 O
ATOM 4 OP2 A B 16 5.787 5.722 7.466 1.00 51.50 O
ATOM 5 O5' A B 16 3.293 5.876 7.383 1.00 44.23 O
ATOM 6 C5' A B 16 3.031 4.521 7.022 1.00 38.10 C
ATOM 7 C4' A B 16 1.541 4.283 6.921 1.00 37.82 C
ATOM 8 O4' A B 16 0.943 4.428 8.242 1.00 31.53 O
ATOM 9 C3' A B 16 0.763 5.223 6.001 1.00 34.53 C
ATOM 10 O3' A B 16 -0.352 4.534 5.445 1.00 39.29 O
ATOM 11 C2' A B 16 0.231 6.261 6.985 1.00 33.67 C
ATOM 12 O2' A B 16 -0.934 6.912 6.522 1.00 30.83 O
ATOM 13 C1' A B 16 -0.104 5.375 8.188 1.00 31.96 C
ATOM 14 N9 A B 16 -0.134 6.093 9.461 1.00 34.34 N
ATOM 15 C8 A B 16 0.942 6.539 10.191 1.00 34.95 C
ATOM 16 N7 A B 16 0.609 7.175 11.288 1.00 36.75 N
ATOM 17 C5 A B 16 -0.779 7.143 11.284 1.00 34.82 C
ATOM 18 C6 A B 16 -1.735 7.651 12.174 1.00 37.98 C
ATOM 19 N6 A B 16 -1.425 8.332 13.283 1.00 43.44 N
ATOM 20 N1 A B 16 -3.038 7.442 11.884 1.00 36.04 N
ATOM 21 C2 A B 16 -3.345 6.776 10.768 1.00 33.93 C
ATOM 22 N3 A B 16 -2.537 6.257 9.849 1.00 36.65 N
ATOM 23 C4 A B 16 -1.251 6.476 10.169 1.00 33.91 C
ATOM 24 P A B 17 -0.176 3.670 4.096 1.00 40.31 P
ATOM 25 OP1 A B 17 1.052 4.102 3.388 1.00 39.26 O
ATOM 26 OP2 A B 17 -1.485 3.689 3.393 1.00 38.14 O
ATOM 27 O5' A B 17 0.053 2.200 4.636 1.00 40.89 O
TER
ATOM 2 P C A 15 1.207 8.874 4.171 1.00 38.87 P
ATOM 3 OP1 C A 15 2.131 8.254 3.183 1.00 40.05 O
ATOM 4 OP2 C A 15 -0.124 8.275 4.404 1.00 32.52 O
ATOM 5 O5' C A 15 1.957 8.944 5.575 1.00 33.89 O
ATOM 6 C5' C A 15 3.273 9.477 5.668 1.00 38.51 C
ATOM 7 C4' C A 15 3.602 9.796 7.106 1.00 42.12 C
ATOM 8 O4' C A 15 2.645 10.767 7.612 1.00 42.12 O
ATOM 9 C3' C A 15 3.483 8.630 8.072 1.00 44.20 C
ATOM 10 O3' C A 15 4.683 7.868 8.066 1.00 46.39 O
ATOM 11 C2' C A 15 3.284 9.336 9.407 1.00 43.67 C
ATOM 12 O2' C A 15 4.512 9.757 9.971 1.00 50.07 O
ATOM 13 C1' C A 15 2.445 10.551 8.999 1.00 39.90 C
ATOM 14 N1 C A 15 1.002 10.397 9.253 1.00 39.01 N
ATOM 15 C2 C A 15 0.498 10.803 10.492 1.00 34.59 C
ATOM 16 O2 C A 15 1.275 11.289 11.318 1.00 39.46 O
ATOM 17 N3 C A 15 -0.813 10.659 10.753 1.00 36.38 N
ATOM 18 C4 C A 15 -1.622 10.138 9.832 1.00 38.03 C
ATOM 19 N4 C A 15 -2.909 10.016 10.137 1.00 38.64 N
ATOM 20 C5 C A 15 -1.142 9.720 8.556 1.00 36.16 C
ATOM 21 C6 C A 15 0.167 9.868 8.311 1.00 36.91 C
ATOM 22 P A A 16 4.612 6.270 8.189 1.00 46.70 P
ATOM 23 OP1 A A 16 4.401 5.925 9.618 1.00 52.52 O
ATOM 24 OP2 A A 16 5.787 5.722 7.466 1.00 51.50 O
ATOM 25 O5' A A 16 3.293 5.876 7.383 1.00 44.23 O
TER
ATOM 1 O3' C B 15 4.683 7.868 8.066 1.00 46.39 O
ATOM 2 P A B 16 4.612 6.270 8.189 1.00 46.70 P
ATOM 3 OP1 A B 16 4.401 5.925 9.618 1.00 52.52 O
ATOM 4 OP2 A B 16 5.787 5.722 7.466 1.00 51.50 O
ATOM 5 O5' A B 16 3.293 5.876 7.383 1.00 44.23 O
ATOM 6 C5' A B 16 3.031 4.521 7.022 1.00 38.10 C
ATOM 7 C4' A B 16 1.541 4.283 6.921 1.00 37.82 C
ATOM 8 O4' A B 16 0.943 4.428 8.242 1.00 31.53 O
ATOM 9 C3' A B 16 0.763 5.223 6.001 1.00 34.53 C
ATOM 10 O3' A B 16 -0.352 4.534 5.445 1.00 39.29 O
ATOM 11 C2' A B 16 0.231 6.261 6.985 1.00 33.67 C
ATOM 12 O2' A B 16 -0.934 6.912 6.522 1.00 30.83 O
ATOM 13 C1' A B 16 -0.104 5.375 8.188 1.00 31.96 C
ATOM 14 N9 A B 16 -0.134 6.093 9.461 1.00 34.34 N
ATOM 15 C8 A B 16 0.942 6.539 10.191 1.00 34.95 C
ATOM 16 N7 A B 16 0.609 7.175 11.288 1.00 36.75 N
ATOM 17 C5 A B 16 -0.779 7.143 11.284 1.00 34.82 C
ATOM 18 C6 A B 16 -1.735 7.651 12.174 1.00 37.98 C
ATOM 19 N6 A B 16 -1.425 8.332 13.283 1.00 43.44 N
ATOM 20 N1 A B 16 -3.038 7.442 11.884 1.00 36.04 N
ATOM 21 C2 A B 16 -3.345 6.776 10.768 1.00 33.93 C
ATOM 22 N3 A B 16 -2.537 6.257 9.849 1.00 36.65 N
ATOM 23 C4 A B 16 -1.251 6.476 10.169 1.00 33.91 C
ATOM 24 P A B 17 -0.176 3.670 4.096 1.00 40.31 P
ATOM 25 OP1 A B 17 1.052 4.102 3.388 1.00 39.26 O
ATOM 26 OP2 A B 17 -1.485 3.689 3.393 1.00 38.14 O
ATOM 27 O5' A B 17 0.053 2.200 4.636 1.00 40.89 O
TER
Atoms:
C2: (0.498,10.803,10.492)
OP1: (2.131,8.254,3.183)
OP2: (-0.124,8.275,4.404)
C4: (-1.622,10.138,9.832)
O5': (1.957,8.944,5.575)
C3': (3.483,8.630,8.072)
C1': (2.445,10.551,8.999)
O4': (2.645,10.767,7.612)
C5': (3.273,9.477,5.668)
P: (1.207,8.874,4.171)
O2: (1.275,11.289,11.318)
C4': (3.602,9.796,7.106)
C2': (3.284,9.336,9.407)
O2': (4.512,9.757,9.971)
N1: (1.002,10.397,9.253)
N3: (-0.813,10.659,10.753)
N4: (-2.909,10.016,10.137)
C6: (0.167,9.868,8.311)
C5: (-1.142,9.720,8.556)
O3': (4.683,7.868,8.066)
OP1: (2.131,8.254,3.183)
OP2: (-0.124,8.275,4.404)
C4: (-1.622,10.138,9.832)
O5': (1.957,8.944,5.575)
C3': (3.483,8.630,8.072)
C1': (2.445,10.551,8.999)
O4': (2.645,10.767,7.612)
C5': (3.273,9.477,5.668)
P: (1.207,8.874,4.171)
O2: (1.275,11.289,11.318)
C4': (3.602,9.796,7.106)
C2': (3.284,9.336,9.407)
O2': (4.512,9.757,9.971)
N1: (1.002,10.397,9.253)
N3: (-0.813,10.659,10.753)
N4: (-2.909,10.016,10.137)
C6: (0.167,9.868,8.311)
C5: (-1.142,9.720,8.556)
O3': (4.683,7.868,8.066)
OP1: (4.401,5.925,9.618)
OP2: (5.787,5.722,7.466)
C3': (0.763,5.223,6.001)
C1': (-0.104,5.375,8.188)
C5': (3.031,4.521,7.022)
O4': (0.943,4.428,8.242)
C8: (0.942,6.539,10.191)
O2': (-0.934,6.912,6.522)
C6: (-1.735,7.651,12.174)
C5: (-0.779,7.143,11.284)
C4: (-1.251,6.476,10.169)
P: (4.612,6.270,8.189)
C4': (1.541,4.283,6.921)
C2': (0.231,6.261,6.985)
C2: (-3.345,6.776,10.768)
N1: (-3.038,7.442,11.884)
N3: (-2.537,6.257,9.849)
N6: (-1.425,8.332,13.283)
N7: (0.609,7.175,11.288)
N9: (-0.134,6.093,9.461)
O5': (3.293,5.876,7.383)
O3': (-0.352,4.534,5.445)
OP2: (5.787,5.722,7.466)
C3': (0.763,5.223,6.001)
C1': (-0.104,5.375,8.188)
C5': (3.031,4.521,7.022)
O4': (0.943,4.428,8.242)
C8: (0.942,6.539,10.191)
O2': (-0.934,6.912,6.522)
C6: (-1.735,7.651,12.174)
C5: (-0.779,7.143,11.284)
C4: (-1.251,6.476,10.169)
P: (4.612,6.270,8.189)
C4': (1.541,4.283,6.921)
C2': (0.231,6.261,6.985)
C2: (-3.345,6.776,10.768)
N1: (-3.038,7.442,11.884)
N3: (-2.537,6.257,9.849)
N6: (-1.425,8.332,13.283)
N7: (0.609,7.175,11.288)
N9: (-0.134,6.093,9.461)
O5': (3.293,5.876,7.383)
O3': (-0.352,4.534,5.445)
Image (generated by PyMOL):