Doublet info:
Details
Nucleotide types:
AA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3BNS:A7:B16
Extra
PDB:
ATOM 1 O3' C A 6 -4.192 32.999 13.728 1.00 55.01 O
ATOM 2 P A A 7 -4.445 31.444 14.036 1.00 56.37 P
ATOM 3 OP1 A A 7 -3.146 30.882 14.501 1.00 56.59 O
ATOM 4 OP2 A A 7 -5.136 30.824 12.877 1.00 54.95 O
ATOM 5 O5' A A 7 -5.451 31.460 15.267 1.00 50.54 O
ATOM 6 C5' A A 7 -5.064 32.024 16.509 1.00 50.20 C
ATOM 7 C4' A A 7 -6.239 32.050 17.452 1.00 48.55 C
ATOM 8 O4' A A 7 -7.233 33.000 16.986 1.00 47.14 O
ATOM 9 C3' A A 7 -7.007 30.744 17.579 1.00 48.17 C
ATOM 10 O3' A A 7 -6.370 29.891 18.520 1.00 46.66 O
ATOM 11 C2' A A 7 -8.347 31.231 18.112 1.00 46.75 C
ATOM 12 O2' A A 7 -8.309 31.504 19.493 1.00 48.35 O
ATOM 13 C1' A A 7 -8.529 32.529 17.322 1.00 46.22 C
ATOM 14 N9 A A 7 -9.270 32.317 16.081 1.00 44.43 N
ATOM 15 C8 A A 7 -8.771 32.043 14.833 1.00 43.66 C
ATOM 16 N7 A A 7 -9.695 31.918 13.910 1.00 43.21 N
ATOM 17 C5 A A 7 -10.882 32.121 14.597 1.00 43.39 C
ATOM 18 C6 A A 7 -12.227 32.127 14.183 1.00 41.38 C
ATOM 19 N6 A A 7 -12.611 31.941 12.918 1.00 39.98 N
ATOM 20 N1 A A 7 -13.171 32.341 15.123 1.00 41.19 N
ATOM 21 C2 A A 7 -12.782 32.550 16.389 1.00 42.73 C
ATOM 22 N3 A A 7 -11.551 32.584 16.898 1.00 42.48 N
ATOM 23 C4 A A 7 -10.637 32.358 15.939 1.00 42.25 C
ATOM 24 P C A 8 -6.265 28.314 18.231 1.00 46.18 P
ATOM 25 OP1 C A 8 -5.346 27.786 19.284 1.00 48.81 O
ATOM 26 OP2 C A 8 -5.967 28.060 16.803 1.00 45.15 O
ATOM 27 O5' C A 8 -7.729 27.769 18.542 1.00 41.90 O
TER
ATOM 1 O3' A B 15 -23.988 33.241 12.137 1.00 59.68 O
ATOM 2 P A B 16 -23.271 34.673 12.048 1.00 60.79 P
ATOM 3 OP1 A B 16 -24.325 35.661 11.709 1.00 62.97 O
ATOM 4 OP2 A B 16 -22.080 34.539 11.168 1.00 61.55 O
ATOM 5 O5' A B 16 -22.778 34.954 13.539 1.00 60.73 O
ATOM 6 C5' A B 16 -23.718 35.173 14.589 1.00 60.88 C
ATOM 7 C4' A B 16 -23.025 35.178 15.938 1.00 60.31 C
ATOM 8 O4' A B 16 -22.477 33.862 16.228 1.00 59.09 O
ATOM 9 C3' A B 16 -21.847 36.122 16.124 1.00 60.05 C
ATOM 10 O3' A B 16 -22.276 37.433 16.462 1.00 59.28 O
ATOM 11 C2' A B 16 -21.134 35.486 17.308 1.00 58.77 C
ATOM 12 O2' A B 16 -21.747 35.785 18.546 1.00 59.89 O
ATOM 13 C1' A B 16 -21.272 34.001 16.971 1.00 56.61 C
ATOM 14 N9 A B 16 -20.167 33.552 16.129 1.00 53.19 N
ATOM 15 C8 A B 16 -20.172 33.334 14.775 1.00 51.12 C
ATOM 16 N7 A B 16 -19.009 32.972 14.295 1.00 50.43 N
ATOM 17 C5 A B 16 -18.184 32.942 15.408 1.00 47.70 C
ATOM 18 C6 A B 16 -16.824 32.640 15.566 1.00 46.79 C
ATOM 19 N6 A B 16 -16.019 32.298 14.558 1.00 42.97 N
ATOM 20 N1 A B 16 -16.309 32.705 16.811 1.00 46.66 N
ATOM 21 C2 A B 16 -17.116 33.048 17.823 1.00 46.82 C
ATOM 22 N3 A B 16 -18.410 33.353 17.799 1.00 49.26 N
ATOM 23 C4 A B 16 -18.887 33.284 16.547 1.00 49.01 C
ATOM 24 P G B 17 -21.453 38.701 15.921 1.00 59.30 P
ATOM 25 OP1 G B 17 -22.005 39.881 16.638 1.00 59.98 O
ATOM 26 OP2 G B 17 -21.464 38.666 14.437 1.00 59.12 O
ATOM 27 O5' G B 17 -19.950 38.467 16.416 1.00 60.07 O
TER
ATOM 2 P A A 7 -4.445 31.444 14.036 1.00 56.37 P
ATOM 3 OP1 A A 7 -3.146 30.882 14.501 1.00 56.59 O
ATOM 4 OP2 A A 7 -5.136 30.824 12.877 1.00 54.95 O
ATOM 5 O5' A A 7 -5.451 31.460 15.267 1.00 50.54 O
ATOM 6 C5' A A 7 -5.064 32.024 16.509 1.00 50.20 C
ATOM 7 C4' A A 7 -6.239 32.050 17.452 1.00 48.55 C
ATOM 8 O4' A A 7 -7.233 33.000 16.986 1.00 47.14 O
ATOM 9 C3' A A 7 -7.007 30.744 17.579 1.00 48.17 C
ATOM 10 O3' A A 7 -6.370 29.891 18.520 1.00 46.66 O
ATOM 11 C2' A A 7 -8.347 31.231 18.112 1.00 46.75 C
ATOM 12 O2' A A 7 -8.309 31.504 19.493 1.00 48.35 O
ATOM 13 C1' A A 7 -8.529 32.529 17.322 1.00 46.22 C
ATOM 14 N9 A A 7 -9.270 32.317 16.081 1.00 44.43 N
ATOM 15 C8 A A 7 -8.771 32.043 14.833 1.00 43.66 C
ATOM 16 N7 A A 7 -9.695 31.918 13.910 1.00 43.21 N
ATOM 17 C5 A A 7 -10.882 32.121 14.597 1.00 43.39 C
ATOM 18 C6 A A 7 -12.227 32.127 14.183 1.00 41.38 C
ATOM 19 N6 A A 7 -12.611 31.941 12.918 1.00 39.98 N
ATOM 20 N1 A A 7 -13.171 32.341 15.123 1.00 41.19 N
ATOM 21 C2 A A 7 -12.782 32.550 16.389 1.00 42.73 C
ATOM 22 N3 A A 7 -11.551 32.584 16.898 1.00 42.48 N
ATOM 23 C4 A A 7 -10.637 32.358 15.939 1.00 42.25 C
ATOM 24 P C A 8 -6.265 28.314 18.231 1.00 46.18 P
ATOM 25 OP1 C A 8 -5.346 27.786 19.284 1.00 48.81 O
ATOM 26 OP2 C A 8 -5.967 28.060 16.803 1.00 45.15 O
ATOM 27 O5' C A 8 -7.729 27.769 18.542 1.00 41.90 O
TER
ATOM 1 O3' A B 15 -23.988 33.241 12.137 1.00 59.68 O
ATOM 2 P A B 16 -23.271 34.673 12.048 1.00 60.79 P
ATOM 3 OP1 A B 16 -24.325 35.661 11.709 1.00 62.97 O
ATOM 4 OP2 A B 16 -22.080 34.539 11.168 1.00 61.55 O
ATOM 5 O5' A B 16 -22.778 34.954 13.539 1.00 60.73 O
ATOM 6 C5' A B 16 -23.718 35.173 14.589 1.00 60.88 C
ATOM 7 C4' A B 16 -23.025 35.178 15.938 1.00 60.31 C
ATOM 8 O4' A B 16 -22.477 33.862 16.228 1.00 59.09 O
ATOM 9 C3' A B 16 -21.847 36.122 16.124 1.00 60.05 C
ATOM 10 O3' A B 16 -22.276 37.433 16.462 1.00 59.28 O
ATOM 11 C2' A B 16 -21.134 35.486 17.308 1.00 58.77 C
ATOM 12 O2' A B 16 -21.747 35.785 18.546 1.00 59.89 O
ATOM 13 C1' A B 16 -21.272 34.001 16.971 1.00 56.61 C
ATOM 14 N9 A B 16 -20.167 33.552 16.129 1.00 53.19 N
ATOM 15 C8 A B 16 -20.172 33.334 14.775 1.00 51.12 C
ATOM 16 N7 A B 16 -19.009 32.972 14.295 1.00 50.43 N
ATOM 17 C5 A B 16 -18.184 32.942 15.408 1.00 47.70 C
ATOM 18 C6 A B 16 -16.824 32.640 15.566 1.00 46.79 C
ATOM 19 N6 A B 16 -16.019 32.298 14.558 1.00 42.97 N
ATOM 20 N1 A B 16 -16.309 32.705 16.811 1.00 46.66 N
ATOM 21 C2 A B 16 -17.116 33.048 17.823 1.00 46.82 C
ATOM 22 N3 A B 16 -18.410 33.353 17.799 1.00 49.26 N
ATOM 23 C4 A B 16 -18.887 33.284 16.547 1.00 49.01 C
ATOM 24 P G B 17 -21.453 38.701 15.921 1.00 59.30 P
ATOM 25 OP1 G B 17 -22.005 39.881 16.638 1.00 59.98 O
ATOM 26 OP2 G B 17 -21.464 38.666 14.437 1.00 59.12 O
ATOM 27 O5' G B 17 -19.950 38.467 16.416 1.00 60.07 O
TER
Atoms:
OP1: (-3.146,30.882,14.501)
OP2: (-5.136,30.824,12.877)
C3': (-7.007,30.744,17.579)
C1': (-8.529,32.529,17.322)
C5': (-5.064,32.024,16.509)
O4': (-7.233,33.000,16.986)
C8: (-8.771,32.043,14.833)
O2': (-8.309,31.504,19.493)
C6: (-12.227,32.127,14.183)
C5: (-10.882,32.121,14.597)
C4: (-10.637,32.358,15.939)
P: (-4.445,31.444,14.036)
C4': (-6.239,32.050,17.452)
C2': (-8.347,31.231,18.112)
C2: (-12.782,32.550,16.389)
N1: (-13.171,32.341,15.123)
N3: (-11.551,32.584,16.898)
N6: (-12.611,31.941,12.918)
N7: (-9.695,31.918,13.910)
N9: (-9.270,32.317,16.081)
O5': (-5.451,31.460,15.267)
O3': (-6.370,29.891,18.520)
OP2: (-5.136,30.824,12.877)
C3': (-7.007,30.744,17.579)
C1': (-8.529,32.529,17.322)
C5': (-5.064,32.024,16.509)
O4': (-7.233,33.000,16.986)
C8: (-8.771,32.043,14.833)
O2': (-8.309,31.504,19.493)
C6: (-12.227,32.127,14.183)
C5: (-10.882,32.121,14.597)
C4: (-10.637,32.358,15.939)
P: (-4.445,31.444,14.036)
C4': (-6.239,32.050,17.452)
C2': (-8.347,31.231,18.112)
C2: (-12.782,32.550,16.389)
N1: (-13.171,32.341,15.123)
N3: (-11.551,32.584,16.898)
N6: (-12.611,31.941,12.918)
N7: (-9.695,31.918,13.910)
N9: (-9.270,32.317,16.081)
O5': (-5.451,31.460,15.267)
O3': (-6.370,29.891,18.520)
OP1: (-24.325,35.661,11.709)
OP2: (-22.080,34.539,11.168)
C3': (-21.847,36.122,16.124)
C1': (-21.272,34.001,16.971)
C5': (-23.718,35.173,14.589)
O4': (-22.477,33.862,16.228)
C8: (-20.172,33.334,14.775)
O2': (-21.747,35.785,18.546)
C6: (-16.824,32.640,15.566)
C5: (-18.184,32.942,15.408)
C4: (-18.887,33.284,16.547)
P: (-23.271,34.673,12.048)
C4': (-23.025,35.178,15.938)
C2': (-21.134,35.486,17.308)
C2: (-17.116,33.048,17.823)
N1: (-16.309,32.705,16.811)
N3: (-18.410,33.353,17.799)
N6: (-16.019,32.298,14.558)
N7: (-19.009,32.972,14.295)
N9: (-20.167,33.552,16.129)
O5': (-22.778,34.954,13.539)
O3': (-22.276,37.433,16.462)
OP2: (-22.080,34.539,11.168)
C3': (-21.847,36.122,16.124)
C1': (-21.272,34.001,16.971)
C5': (-23.718,35.173,14.589)
O4': (-22.477,33.862,16.228)
C8: (-20.172,33.334,14.775)
O2': (-21.747,35.785,18.546)
C6: (-16.824,32.640,15.566)
C5: (-18.184,32.942,15.408)
C4: (-18.887,33.284,16.547)
P: (-23.271,34.673,12.048)
C4': (-23.025,35.178,15.938)
C2': (-21.134,35.486,17.308)
C2: (-17.116,33.048,17.823)
N1: (-16.309,32.705,16.811)
N3: (-18.410,33.353,17.799)
N6: (-16.019,32.298,14.558)
N7: (-19.009,32.972,14.295)
N9: (-20.167,33.552,16.129)
O5': (-22.778,34.954,13.539)
O3': (-22.276,37.433,16.462)
Image (generated by PyMOL):