Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3GX6:A46:A45
Extra
PDB:
ATOM 1 O3' A A 45 -20.080 -3.577 36.227 1.00 43.77 O
ATOM 2 P C A 46 -19.821 -5.067 36.732 1.00 53.42 P
ATOM 3 OP1 C A 46 -20.303 -5.994 35.683 1.00 47.10 O
ATOM 4 OP2 C A 46 -20.339 -5.179 38.115 1.00 61.39 O
ATOM 5 O5' C A 46 -18.229 -5.135 36.813 1.00 44.32 O
ATOM 6 C5' C A 46 -17.610 -6.287 37.359 1.00 48.09 C
ATOM 7 C4' C A 46 -16.136 -6.026 37.581 1.00 49.87 C
ATOM 8 O4' C A 46 -15.572 -5.410 36.399 1.00 50.92 O
ATOM 9 C3' C A 46 -15.831 -5.025 38.679 1.00 50.57 C
ATOM 10 O3' C A 46 -15.831 -5.680 39.933 1.00 55.53 O
ATOM 11 C2' C A 46 -14.432 -4.570 38.288 1.00 46.64 C
ATOM 12 O2' C A 46 -13.453 -5.529 38.634 1.00 47.19 O
ATOM 13 C1' C A 46 -14.556 -4.497 36.771 1.00 43.78 C
ATOM 14 N1 C A 46 -14.923 -3.160 36.231 1.00 41.96 N
ATOM 15 C2 C A 46 -13.979 -2.129 36.216 1.00 44.28 C
ATOM 16 O2 C A 46 -12.847 -2.342 36.668 1.00 43.77 O
ATOM 17 N3 C A 46 -14.334 -0.921 35.709 1.00 41.90 N
ATOM 18 C4 C A 46 -15.566 -0.734 35.232 1.00 41.44 C
ATOM 19 N4 C A 46 -15.874 0.471 34.745 1.00 41.97 N
ATOM 20 C5 C A 46 -16.539 -1.775 35.235 1.00 45.37 C
ATOM 21 C6 C A 46 -16.177 -2.959 35.738 1.00 46.08 C
ATOM 22 P C A 47 -16.523 -4.952 41.173 1.00 55.89 P
ATOM 23 OP1 C A 47 -16.558 -5.928 42.283 1.00 55.61 O
ATOM 24 OP2 C A 47 -17.774 -4.315 40.695 1.00 46.14 O
ATOM 25 O5' C A 47 -15.475 -3.803 41.548 1.00 48.60 O
TER
ATOM 1 O3' A B 44 -21.875 -3.584 29.791 1.00 52.06 O
ATOM 2 P A B 45 -22.893 -3.742 31.018 1.00 69.54 P
ATOM 3 OP1 A B 45 -23.262 -5.171 31.120 1.00 67.71 O
ATOM 4 OP2 A B 45 -23.949 -2.714 30.877 1.00 67.57 O
ATOM 5 O5' A B 45 -21.999 -3.382 32.293 1.00 63.30 O
ATOM 6 C5' A B 45 -20.961 -4.260 32.708 1.00 59.59 C
ATOM 7 C4' A B 45 -20.143 -3.604 33.801 1.00 55.32 C
ATOM 8 O4' A B 45 -19.698 -2.309 33.328 1.00 49.78 O
ATOM 9 C3' A B 45 -20.909 -3.356 35.097 1.00 53.56 C
ATOM 10 O3' A B 45 -20.080 -3.577 36.227 1.00 43.77 O
ATOM 11 C2' A B 45 -21.301 -1.891 35.007 1.00 52.39 C
ATOM 12 O2' A B 45 -21.346 -1.299 36.288 1.00 58.72 O
ATOM 13 C1' A B 45 -20.156 -1.298 34.198 1.00 49.30 C
ATOM 14 N9 A B 45 -20.596 -0.165 33.398 1.00 52.46 N
ATOM 15 C8 A B 45 -21.801 -0.029 32.769 1.00 58.71 C
ATOM 16 N7 A B 45 -21.932 1.105 32.120 1.00 59.78 N
ATOM 17 C5 A B 45 -20.729 1.754 32.342 1.00 52.00 C
ATOM 18 C6 A B 45 -20.236 3.004 31.924 1.00 50.05 C
ATOM 19 N6 A B 45 -20.937 3.846 31.162 1.00 49.17 N
ATOM 20 N1 A B 45 -18.994 3.354 32.319 1.00 53.85 N
ATOM 21 C2 A B 45 -18.298 2.502 33.081 1.00 52.16 C
ATOM 22 N3 A B 45 -18.656 1.300 33.537 1.00 49.68 N
ATOM 23 C4 A B 45 -19.893 0.984 33.128 1.00 50.37 C
ATOM 24 P C B 46 -19.821 -5.067 36.732 1.00 53.42 P
ATOM 25 OP1 C B 46 -20.303 -5.994 35.683 1.00 47.10 O
ATOM 26 OP2 C B 46 -20.339 -5.179 38.115 1.00 61.39 O
ATOM 27 O5' C B 46 -18.229 -5.135 36.813 1.00 44.32 O
TER
ATOM 2 P C A 46 -19.821 -5.067 36.732 1.00 53.42 P
ATOM 3 OP1 C A 46 -20.303 -5.994 35.683 1.00 47.10 O
ATOM 4 OP2 C A 46 -20.339 -5.179 38.115 1.00 61.39 O
ATOM 5 O5' C A 46 -18.229 -5.135 36.813 1.00 44.32 O
ATOM 6 C5' C A 46 -17.610 -6.287 37.359 1.00 48.09 C
ATOM 7 C4' C A 46 -16.136 -6.026 37.581 1.00 49.87 C
ATOM 8 O4' C A 46 -15.572 -5.410 36.399 1.00 50.92 O
ATOM 9 C3' C A 46 -15.831 -5.025 38.679 1.00 50.57 C
ATOM 10 O3' C A 46 -15.831 -5.680 39.933 1.00 55.53 O
ATOM 11 C2' C A 46 -14.432 -4.570 38.288 1.00 46.64 C
ATOM 12 O2' C A 46 -13.453 -5.529 38.634 1.00 47.19 O
ATOM 13 C1' C A 46 -14.556 -4.497 36.771 1.00 43.78 C
ATOM 14 N1 C A 46 -14.923 -3.160 36.231 1.00 41.96 N
ATOM 15 C2 C A 46 -13.979 -2.129 36.216 1.00 44.28 C
ATOM 16 O2 C A 46 -12.847 -2.342 36.668 1.00 43.77 O
ATOM 17 N3 C A 46 -14.334 -0.921 35.709 1.00 41.90 N
ATOM 18 C4 C A 46 -15.566 -0.734 35.232 1.00 41.44 C
ATOM 19 N4 C A 46 -15.874 0.471 34.745 1.00 41.97 N
ATOM 20 C5 C A 46 -16.539 -1.775 35.235 1.00 45.37 C
ATOM 21 C6 C A 46 -16.177 -2.959 35.738 1.00 46.08 C
ATOM 22 P C A 47 -16.523 -4.952 41.173 1.00 55.89 P
ATOM 23 OP1 C A 47 -16.558 -5.928 42.283 1.00 55.61 O
ATOM 24 OP2 C A 47 -17.774 -4.315 40.695 1.00 46.14 O
ATOM 25 O5' C A 47 -15.475 -3.803 41.548 1.00 48.60 O
TER
ATOM 1 O3' A B 44 -21.875 -3.584 29.791 1.00 52.06 O
ATOM 2 P A B 45 -22.893 -3.742 31.018 1.00 69.54 P
ATOM 3 OP1 A B 45 -23.262 -5.171 31.120 1.00 67.71 O
ATOM 4 OP2 A B 45 -23.949 -2.714 30.877 1.00 67.57 O
ATOM 5 O5' A B 45 -21.999 -3.382 32.293 1.00 63.30 O
ATOM 6 C5' A B 45 -20.961 -4.260 32.708 1.00 59.59 C
ATOM 7 C4' A B 45 -20.143 -3.604 33.801 1.00 55.32 C
ATOM 8 O4' A B 45 -19.698 -2.309 33.328 1.00 49.78 O
ATOM 9 C3' A B 45 -20.909 -3.356 35.097 1.00 53.56 C
ATOM 10 O3' A B 45 -20.080 -3.577 36.227 1.00 43.77 O
ATOM 11 C2' A B 45 -21.301 -1.891 35.007 1.00 52.39 C
ATOM 12 O2' A B 45 -21.346 -1.299 36.288 1.00 58.72 O
ATOM 13 C1' A B 45 -20.156 -1.298 34.198 1.00 49.30 C
ATOM 14 N9 A B 45 -20.596 -0.165 33.398 1.00 52.46 N
ATOM 15 C8 A B 45 -21.801 -0.029 32.769 1.00 58.71 C
ATOM 16 N7 A B 45 -21.932 1.105 32.120 1.00 59.78 N
ATOM 17 C5 A B 45 -20.729 1.754 32.342 1.00 52.00 C
ATOM 18 C6 A B 45 -20.236 3.004 31.924 1.00 50.05 C
ATOM 19 N6 A B 45 -20.937 3.846 31.162 1.00 49.17 N
ATOM 20 N1 A B 45 -18.994 3.354 32.319 1.00 53.85 N
ATOM 21 C2 A B 45 -18.298 2.502 33.081 1.00 52.16 C
ATOM 22 N3 A B 45 -18.656 1.300 33.537 1.00 49.68 N
ATOM 23 C4 A B 45 -19.893 0.984 33.128 1.00 50.37 C
ATOM 24 P C B 46 -19.821 -5.067 36.732 1.00 53.42 P
ATOM 25 OP1 C B 46 -20.303 -5.994 35.683 1.00 47.10 O
ATOM 26 OP2 C B 46 -20.339 -5.179 38.115 1.00 61.39 O
ATOM 27 O5' C B 46 -18.229 -5.135 36.813 1.00 44.32 O
TER
Atoms:
C2: (-13.979,-2.129,36.216)
OP1: (-20.303,-5.994,35.683)
OP2: (-20.339,-5.179,38.115)
C4: (-15.566,-0.734,35.232)
O5': (-18.229,-5.135,36.813)
C3': (-15.831,-5.025,38.679)
C1': (-14.556,-4.497,36.771)
O4': (-15.572,-5.410,36.399)
C5': (-17.610,-6.287,37.359)
P: (-19.821,-5.067,36.732)
O2: (-12.847,-2.342,36.668)
C4': (-16.136,-6.026,37.581)
C2': (-14.432,-4.570,38.288)
O2': (-13.453,-5.529,38.634)
N1: (-14.923,-3.160,36.231)
N3: (-14.334,-0.921,35.709)
N4: (-15.874,0.471,34.745)
C6: (-16.177,-2.959,35.738)
C5: (-16.539,-1.775,35.235)
O3': (-15.831,-5.680,39.933)
OP1: (-20.303,-5.994,35.683)
OP2: (-20.339,-5.179,38.115)
C4: (-15.566,-0.734,35.232)
O5': (-18.229,-5.135,36.813)
C3': (-15.831,-5.025,38.679)
C1': (-14.556,-4.497,36.771)
O4': (-15.572,-5.410,36.399)
C5': (-17.610,-6.287,37.359)
P: (-19.821,-5.067,36.732)
O2: (-12.847,-2.342,36.668)
C4': (-16.136,-6.026,37.581)
C2': (-14.432,-4.570,38.288)
O2': (-13.453,-5.529,38.634)
N1: (-14.923,-3.160,36.231)
N3: (-14.334,-0.921,35.709)
N4: (-15.874,0.471,34.745)
C6: (-16.177,-2.959,35.738)
C5: (-16.539,-1.775,35.235)
O3': (-15.831,-5.680,39.933)
OP1: (-23.262,-5.171,31.120)
OP2: (-23.949,-2.714,30.877)
C3': (-20.909,-3.356,35.097)
C1': (-20.156,-1.298,34.198)
C5': (-20.961,-4.260,32.708)
O4': (-19.698,-2.309,33.328)
C8: (-21.801,-0.029,32.769)
O2': (-21.346,-1.299,36.288)
C6: (-20.236,3.004,31.924)
C5: (-20.729,1.754,32.342)
C4: (-19.893,0.984,33.128)
P: (-22.893,-3.742,31.018)
C4': (-20.143,-3.604,33.801)
C2': (-21.301,-1.891,35.007)
C2: (-18.298,2.502,33.081)
N1: (-18.994,3.354,32.319)
N3: (-18.656,1.300,33.537)
N6: (-20.937,3.846,31.162)
N7: (-21.932,1.105,32.120)
N9: (-20.596,-0.165,33.398)
O5': (-21.999,-3.382,32.293)
O3': (-20.080,-3.577,36.227)
OP2: (-23.949,-2.714,30.877)
C3': (-20.909,-3.356,35.097)
C1': (-20.156,-1.298,34.198)
C5': (-20.961,-4.260,32.708)
O4': (-19.698,-2.309,33.328)
C8: (-21.801,-0.029,32.769)
O2': (-21.346,-1.299,36.288)
C6: (-20.236,3.004,31.924)
C5: (-20.729,1.754,32.342)
C4: (-19.893,0.984,33.128)
P: (-22.893,-3.742,31.018)
C4': (-20.143,-3.604,33.801)
C2': (-21.301,-1.891,35.007)
C2: (-18.298,2.502,33.081)
N1: (-18.994,3.354,32.319)
N3: (-18.656,1.300,33.537)
N6: (-20.937,3.846,31.162)
N7: (-21.932,1.105,32.120)
N9: (-20.596,-0.165,33.398)
O5': (-21.999,-3.382,32.293)
O3': (-20.080,-3.577,36.227)
Image (generated by PyMOL):