Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3F1H:A135:A134
Extra
PDB:
ATOM 1 O3' A A 134 -7.038 -41.434 45.887 1.00 68.10 O
ATOM 2 P C A 135 -8.423 -42.127 46.348 1.00 29.63 P
ATOM 3 OP1 C A 135 -9.504 -41.566 45.511 1.00 36.31 O
ATOM 4 OP2 C A 135 -8.532 -42.094 47.827 1.00 34.37 O
ATOM 5 O5' C A 135 -8.158 -43.619 45.854 1.00 34.60 O
ATOM 6 C5' C A 135 -7.883 -43.793 44.464 1.00 51.34 C
ATOM 7 C4' C A 135 -7.855 -45.264 44.123 1.00 60.66 C
ATOM 8 O4' C A 135 -6.540 -45.787 44.428 1.00 56.68 O
ATOM 9 C3' C A 135 -8.809 -46.098 44.965 1.00 61.41 C
ATOM 10 O3' C A 135 -10.133 -46.153 44.408 1.00 41.37 O
ATOM 11 C2' C A 135 -8.113 -47.452 44.944 1.00 57.68 C
ATOM 12 O2' C A 135 -8.295 -48.132 43.715 1.00 62.51 O
ATOM 13 C1' C A 135 -6.673 -47.002 45.130 1.00 46.21 C
ATOM 14 N1 C A 135 -6.357 -46.772 46.548 1.00 36.24 N
ATOM 15 C2 C A 135 -5.957 -47.871 47.300 1.00 45.58 C
ATOM 16 O2 C A 135 -5.889 -48.967 46.738 1.00 58.14 O
ATOM 17 N3 C A 135 -5.652 -47.717 48.611 1.00 45.90 N
ATOM 18 C4 C A 135 -5.744 -46.510 49.168 1.00 51.94 C
ATOM 19 N4 C A 135 -5.439 -46.399 50.468 1.00 58.65 N
ATOM 20 C5 C A 135 -6.154 -45.370 48.411 1.00 46.40 C
ATOM 21 C6 C A 135 -6.452 -45.541 47.117 1.00 37.98 C
ATOM 22 P G A 136 -11.356 -46.401 45.424 1.00 41.97 P
ATOM 23 OP1 G A 136 -12.597 -46.290 44.624 1.00 75.37 O
ATOM 24 OP2 G A 136 -11.166 -45.579 46.640 1.00 36.04 O
ATOM 25 O5' G A 136 -11.169 -47.915 45.921 1.00 42.44 O
TER
ATOM 1 O3' A B 133 -3.766 -41.716 51.868 1.00105.75 O
ATOM 2 P A B 134 -5.002 -42.438 51.129 1.00 58.69 P
ATOM 3 OP1 A B 134 -6.257 -41.741 51.471 1.00 33.15 O
ATOM 4 OP2 A B 134 -4.905 -43.891 51.355 1.00 57.40 O
ATOM 5 O5' A B 134 -4.687 -42.147 49.597 1.00 54.50 O
ATOM 6 C5' A B 134 -5.775 -41.863 48.770 1.00 52.53 C
ATOM 7 C4' A B 134 -5.272 -41.224 47.508 1.00 53.50 C
ATOM 8 O4' A B 134 -3.833 -41.327 47.461 1.00 51.16 O
ATOM 9 C3' A B 134 -5.762 -41.964 46.287 1.00 60.67 C
ATOM 10 O3' A B 134 -7.038 -41.434 45.887 1.00 68.10 O
ATOM 11 C2' A B 134 -4.645 -41.739 45.264 1.00 57.51 C
ATOM 12 O2' A B 134 -5.003 -40.765 44.301 1.00 56.29 O
ATOM 13 C1' A B 134 -3.431 -41.298 46.105 1.00 67.50 C
ATOM 14 N9 A B 134 -2.202 -42.101 45.920 1.00 78.44 N
ATOM 15 C8 A B 134 -1.091 -41.775 45.174 1.00 71.93 C
ATOM 16 N7 A B 134 -0.134 -42.675 45.181 1.00 58.11 N
ATOM 17 C5 A B 134 -0.650 -43.672 45.989 1.00 65.56 C
ATOM 18 C6 A B 134 -0.128 -44.910 46.399 1.00 65.89 C
ATOM 19 N6 A B 134 1.074 -45.366 46.031 1.00 71.00 N
ATOM 20 N1 A B 134 -0.899 -45.664 47.206 1.00 60.02 N
ATOM 21 C2 A B 134 -2.100 -45.210 47.571 1.00 59.67 C
ATOM 22 N3 A B 134 -2.700 -44.070 47.252 1.00 59.95 N
ATOM 23 C4 A B 134 -1.915 -43.339 46.451 1.00 69.45 C
ATOM 24 P C B 135 -8.423 -42.127 46.348 1.00 29.63 P
ATOM 25 OP1 C B 135 -9.504 -41.566 45.511 1.00 36.31 O
ATOM 26 OP2 C B 135 -8.532 -42.094 47.827 1.00 34.37 O
ATOM 27 O5' C B 135 -8.158 -43.619 45.854 1.00 34.60 O
TER
ATOM 2 P C A 135 -8.423 -42.127 46.348 1.00 29.63 P
ATOM 3 OP1 C A 135 -9.504 -41.566 45.511 1.00 36.31 O
ATOM 4 OP2 C A 135 -8.532 -42.094 47.827 1.00 34.37 O
ATOM 5 O5' C A 135 -8.158 -43.619 45.854 1.00 34.60 O
ATOM 6 C5' C A 135 -7.883 -43.793 44.464 1.00 51.34 C
ATOM 7 C4' C A 135 -7.855 -45.264 44.123 1.00 60.66 C
ATOM 8 O4' C A 135 -6.540 -45.787 44.428 1.00 56.68 O
ATOM 9 C3' C A 135 -8.809 -46.098 44.965 1.00 61.41 C
ATOM 10 O3' C A 135 -10.133 -46.153 44.408 1.00 41.37 O
ATOM 11 C2' C A 135 -8.113 -47.452 44.944 1.00 57.68 C
ATOM 12 O2' C A 135 -8.295 -48.132 43.715 1.00 62.51 O
ATOM 13 C1' C A 135 -6.673 -47.002 45.130 1.00 46.21 C
ATOM 14 N1 C A 135 -6.357 -46.772 46.548 1.00 36.24 N
ATOM 15 C2 C A 135 -5.957 -47.871 47.300 1.00 45.58 C
ATOM 16 O2 C A 135 -5.889 -48.967 46.738 1.00 58.14 O
ATOM 17 N3 C A 135 -5.652 -47.717 48.611 1.00 45.90 N
ATOM 18 C4 C A 135 -5.744 -46.510 49.168 1.00 51.94 C
ATOM 19 N4 C A 135 -5.439 -46.399 50.468 1.00 58.65 N
ATOM 20 C5 C A 135 -6.154 -45.370 48.411 1.00 46.40 C
ATOM 21 C6 C A 135 -6.452 -45.541 47.117 1.00 37.98 C
ATOM 22 P G A 136 -11.356 -46.401 45.424 1.00 41.97 P
ATOM 23 OP1 G A 136 -12.597 -46.290 44.624 1.00 75.37 O
ATOM 24 OP2 G A 136 -11.166 -45.579 46.640 1.00 36.04 O
ATOM 25 O5' G A 136 -11.169 -47.915 45.921 1.00 42.44 O
TER
ATOM 1 O3' A B 133 -3.766 -41.716 51.868 1.00105.75 O
ATOM 2 P A B 134 -5.002 -42.438 51.129 1.00 58.69 P
ATOM 3 OP1 A B 134 -6.257 -41.741 51.471 1.00 33.15 O
ATOM 4 OP2 A B 134 -4.905 -43.891 51.355 1.00 57.40 O
ATOM 5 O5' A B 134 -4.687 -42.147 49.597 1.00 54.50 O
ATOM 6 C5' A B 134 -5.775 -41.863 48.770 1.00 52.53 C
ATOM 7 C4' A B 134 -5.272 -41.224 47.508 1.00 53.50 C
ATOM 8 O4' A B 134 -3.833 -41.327 47.461 1.00 51.16 O
ATOM 9 C3' A B 134 -5.762 -41.964 46.287 1.00 60.67 C
ATOM 10 O3' A B 134 -7.038 -41.434 45.887 1.00 68.10 O
ATOM 11 C2' A B 134 -4.645 -41.739 45.264 1.00 57.51 C
ATOM 12 O2' A B 134 -5.003 -40.765 44.301 1.00 56.29 O
ATOM 13 C1' A B 134 -3.431 -41.298 46.105 1.00 67.50 C
ATOM 14 N9 A B 134 -2.202 -42.101 45.920 1.00 78.44 N
ATOM 15 C8 A B 134 -1.091 -41.775 45.174 1.00 71.93 C
ATOM 16 N7 A B 134 -0.134 -42.675 45.181 1.00 58.11 N
ATOM 17 C5 A B 134 -0.650 -43.672 45.989 1.00 65.56 C
ATOM 18 C6 A B 134 -0.128 -44.910 46.399 1.00 65.89 C
ATOM 19 N6 A B 134 1.074 -45.366 46.031 1.00 71.00 N
ATOM 20 N1 A B 134 -0.899 -45.664 47.206 1.00 60.02 N
ATOM 21 C2 A B 134 -2.100 -45.210 47.571 1.00 59.67 C
ATOM 22 N3 A B 134 -2.700 -44.070 47.252 1.00 59.95 N
ATOM 23 C4 A B 134 -1.915 -43.339 46.451 1.00 69.45 C
ATOM 24 P C B 135 -8.423 -42.127 46.348 1.00 29.63 P
ATOM 25 OP1 C B 135 -9.504 -41.566 45.511 1.00 36.31 O
ATOM 26 OP2 C B 135 -8.532 -42.094 47.827 1.00 34.37 O
ATOM 27 O5' C B 135 -8.158 -43.619 45.854 1.00 34.60 O
TER
Atoms:
C2: (-5.957,-47.871,47.300)
OP1: (-9.504,-41.566,45.511)
OP2: (-8.532,-42.094,47.827)
C4: (-5.744,-46.510,49.168)
O5': (-8.158,-43.619,45.854)
C3': (-8.809,-46.098,44.965)
C1': (-6.673,-47.002,45.130)
O4': (-6.540,-45.787,44.428)
C5': (-7.883,-43.793,44.464)
P: (-8.423,-42.127,46.348)
O2: (-5.889,-48.967,46.738)
C4': (-7.855,-45.264,44.123)
C2': (-8.113,-47.452,44.944)
O2': (-8.295,-48.132,43.715)
N1: (-6.357,-46.772,46.548)
N3: (-5.652,-47.717,48.611)
N4: (-5.439,-46.399,50.468)
C6: (-6.452,-45.541,47.117)
C5: (-6.154,-45.370,48.411)
O3': (-10.133,-46.153,44.408)
OP1: (-9.504,-41.566,45.511)
OP2: (-8.532,-42.094,47.827)
C4: (-5.744,-46.510,49.168)
O5': (-8.158,-43.619,45.854)
C3': (-8.809,-46.098,44.965)
C1': (-6.673,-47.002,45.130)
O4': (-6.540,-45.787,44.428)
C5': (-7.883,-43.793,44.464)
P: (-8.423,-42.127,46.348)
O2: (-5.889,-48.967,46.738)
C4': (-7.855,-45.264,44.123)
C2': (-8.113,-47.452,44.944)
O2': (-8.295,-48.132,43.715)
N1: (-6.357,-46.772,46.548)
N3: (-5.652,-47.717,48.611)
N4: (-5.439,-46.399,50.468)
C6: (-6.452,-45.541,47.117)
C5: (-6.154,-45.370,48.411)
O3': (-10.133,-46.153,44.408)
OP1: (-6.257,-41.741,51.471)
OP2: (-4.905,-43.891,51.355)
C3': (-5.762,-41.964,46.287)
C1': (-3.431,-41.298,46.105)
C5': (-5.775,-41.863,48.770)
O4': (-3.833,-41.327,47.461)
C8: (-1.091,-41.775,45.174)
O2': (-5.003,-40.765,44.301)
C6: (-0.128,-44.910,46.399)
C5: (-0.650,-43.672,45.989)
C4: (-1.915,-43.339,46.451)
P: (-5.002,-42.438,51.129)
C4': (-5.272,-41.224,47.508)
C2': (-4.645,-41.739,45.264)
C2: (-2.100,-45.210,47.571)
N1: (-0.899,-45.664,47.206)
N3: (-2.700,-44.070,47.252)
N6: (1.074,-45.366,46.031)
N7: (-0.134,-42.675,45.181)
N9: (-2.202,-42.101,45.920)
O5': (-4.687,-42.147,49.597)
O3': (-7.038,-41.434,45.887)
OP2: (-4.905,-43.891,51.355)
C3': (-5.762,-41.964,46.287)
C1': (-3.431,-41.298,46.105)
C5': (-5.775,-41.863,48.770)
O4': (-3.833,-41.327,47.461)
C8: (-1.091,-41.775,45.174)
O2': (-5.003,-40.765,44.301)
C6: (-0.128,-44.910,46.399)
C5: (-0.650,-43.672,45.989)
C4: (-1.915,-43.339,46.451)
P: (-5.002,-42.438,51.129)
C4': (-5.272,-41.224,47.508)
C2': (-4.645,-41.739,45.264)
C2: (-2.100,-45.210,47.571)
N1: (-0.899,-45.664,47.206)
N3: (-2.700,-44.070,47.252)
N6: (1.074,-45.366,46.031)
N7: (-0.134,-42.675,45.181)
N9: (-2.202,-42.101,45.920)
O5': (-4.687,-42.147,49.597)
O3': (-7.038,-41.434,45.887)
Image (generated by PyMOL):