Doublet info:
Details
Nucleotide types:
CC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3OVS:D33:D32
Extra
PDB:
ATOM 1 O3' C A 32 -42.228 -14.272 5.186 1.00 95.86 O
ATOM 2 P C A 33 -41.516 -15.600 5.732 1.00 99.40 P
ATOM 3 OP1 C A 33 -41.616 -15.573 7.212 1.00101.26 O
ATOM 4 OP2 C A 33 -40.189 -15.731 5.072 1.00 99.04 O
ATOM 5 O5' C A 33 -42.457 -16.762 5.144 1.00 99.57 O
ATOM 6 C5' C A 33 -42.656 -17.978 5.851 1.00101.74 C
ATOM 7 C4' C A 33 -41.603 -19.016 5.505 1.00102.82 C
ATOM 8 O4' C A 33 -41.330 -18.973 4.086 1.00101.93 O
ATOM 9 C3' C A 33 -40.233 -18.819 6.139 1.00103.78 C
ATOM 10 O3' C A 33 -40.222 -19.328 7.473 1.00105.69 O
ATOM 11 C2' C A 33 -39.329 -19.618 5.200 1.00104.22 C
ATOM 12 O2' C A 33 -39.163 -20.950 5.647 1.00106.76 O
ATOM 13 C1' C A 33 -40.089 -19.609 3.868 1.00102.34 C
ATOM 14 N1 C A 33 -39.369 -18.953 2.727 1.00101.15 N
ATOM 15 C2 C A 33 -38.536 -19.735 1.903 1.00102.60 C
ATOM 16 O2 C A 33 -38.404 -20.945 2.126 1.00104.38 O
ATOM 17 N3 C A 33 -37.883 -19.149 0.869 1.00101.94 N
ATOM 18 C4 C A 33 -38.038 -17.846 0.646 1.00100.15 C
ATOM 19 N4 C A 33 -37.370 -17.323 -0.388 1.00100.22 N
ATOM 20 C5 C A 33 -38.884 -17.033 1.467 1.00 98.59 C
ATOM 21 C6 C A 33 -39.522 -17.616 2.487 1.00 98.85 C
TER
ATOM 1 O3' A B 31 -37.319 -12.256 2.277 1.00 77.22 O
ATOM 2 P C B 32 -37.731 -13.525 3.141 1.00 80.80 P
ATOM 3 OP1 C B 32 -37.296 -13.300 4.537 1.00 82.95 O
ATOM 4 OP2 C B 32 -37.250 -14.703 2.397 1.00 81.80 O
ATOM 5 O5' C B 32 -39.330 -13.500 3.098 1.00 82.50 O
ATOM 6 C5' C B 32 -40.024 -12.453 3.796 1.00 86.71 C
ATOM 7 C4' C B 32 -41.536 -12.546 3.664 1.00 89.53 C
ATOM 8 O4' C B 32 -41.978 -12.123 2.346 1.00 88.85 O
ATOM 9 C3' C B 32 -42.104 -13.948 3.811 1.00 92.23 C
ATOM 10 O3' C B 32 -42.228 -14.272 5.186 1.00 95.86 O
ATOM 11 C2' C B 32 -43.438 -13.850 3.072 1.00 91.95 C
ATOM 12 O2' C B 32 -44.471 -13.272 3.844 1.00 93.76 O
ATOM 13 C1' C B 32 -43.069 -12.924 1.914 1.00 90.03 C
ATOM 14 N1 C B 32 -42.694 -13.661 0.658 1.00 89.90 N
ATOM 15 C2 C B 32 -43.697 -14.155 -0.198 1.00 90.75 C
ATOM 16 O2 C B 32 -44.897 -13.987 0.074 1.00 91.05 O
ATOM 17 N3 C B 32 -43.307 -14.819 -1.322 1.00 91.56 N
ATOM 18 C4 C B 32 -42.007 -14.993 -1.606 1.00 91.03 C
ATOM 19 N4 C B 32 -41.680 -15.651 -2.724 1.00 92.14 N
ATOM 20 C5 C B 32 -40.980 -14.501 -0.747 1.00 90.22 C
ATOM 21 C6 C B 32 -41.368 -13.852 0.355 1.00 89.63 C
ATOM 22 P C B 33 -41.516 -15.600 5.732 1.00 99.40 P
ATOM 23 OP1 C B 33 -41.616 -15.573 7.212 1.00101.26 O
ATOM 24 OP2 C B 33 -40.189 -15.731 5.072 1.00 99.04 O
ATOM 25 O5' C B 33 -42.457 -16.762 5.144 1.00 99.57 O
TER
ATOM 2 P C A 33 -41.516 -15.600 5.732 1.00 99.40 P
ATOM 3 OP1 C A 33 -41.616 -15.573 7.212 1.00101.26 O
ATOM 4 OP2 C A 33 -40.189 -15.731 5.072 1.00 99.04 O
ATOM 5 O5' C A 33 -42.457 -16.762 5.144 1.00 99.57 O
ATOM 6 C5' C A 33 -42.656 -17.978 5.851 1.00101.74 C
ATOM 7 C4' C A 33 -41.603 -19.016 5.505 1.00102.82 C
ATOM 8 O4' C A 33 -41.330 -18.973 4.086 1.00101.93 O
ATOM 9 C3' C A 33 -40.233 -18.819 6.139 1.00103.78 C
ATOM 10 O3' C A 33 -40.222 -19.328 7.473 1.00105.69 O
ATOM 11 C2' C A 33 -39.329 -19.618 5.200 1.00104.22 C
ATOM 12 O2' C A 33 -39.163 -20.950 5.647 1.00106.76 O
ATOM 13 C1' C A 33 -40.089 -19.609 3.868 1.00102.34 C
ATOM 14 N1 C A 33 -39.369 -18.953 2.727 1.00101.15 N
ATOM 15 C2 C A 33 -38.536 -19.735 1.903 1.00102.60 C
ATOM 16 O2 C A 33 -38.404 -20.945 2.126 1.00104.38 O
ATOM 17 N3 C A 33 -37.883 -19.149 0.869 1.00101.94 N
ATOM 18 C4 C A 33 -38.038 -17.846 0.646 1.00100.15 C
ATOM 19 N4 C A 33 -37.370 -17.323 -0.388 1.00100.22 N
ATOM 20 C5 C A 33 -38.884 -17.033 1.467 1.00 98.59 C
ATOM 21 C6 C A 33 -39.522 -17.616 2.487 1.00 98.85 C
TER
ATOM 1 O3' A B 31 -37.319 -12.256 2.277 1.00 77.22 O
ATOM 2 P C B 32 -37.731 -13.525 3.141 1.00 80.80 P
ATOM 3 OP1 C B 32 -37.296 -13.300 4.537 1.00 82.95 O
ATOM 4 OP2 C B 32 -37.250 -14.703 2.397 1.00 81.80 O
ATOM 5 O5' C B 32 -39.330 -13.500 3.098 1.00 82.50 O
ATOM 6 C5' C B 32 -40.024 -12.453 3.796 1.00 86.71 C
ATOM 7 C4' C B 32 -41.536 -12.546 3.664 1.00 89.53 C
ATOM 8 O4' C B 32 -41.978 -12.123 2.346 1.00 88.85 O
ATOM 9 C3' C B 32 -42.104 -13.948 3.811 1.00 92.23 C
ATOM 10 O3' C B 32 -42.228 -14.272 5.186 1.00 95.86 O
ATOM 11 C2' C B 32 -43.438 -13.850 3.072 1.00 91.95 C
ATOM 12 O2' C B 32 -44.471 -13.272 3.844 1.00 93.76 O
ATOM 13 C1' C B 32 -43.069 -12.924 1.914 1.00 90.03 C
ATOM 14 N1 C B 32 -42.694 -13.661 0.658 1.00 89.90 N
ATOM 15 C2 C B 32 -43.697 -14.155 -0.198 1.00 90.75 C
ATOM 16 O2 C B 32 -44.897 -13.987 0.074 1.00 91.05 O
ATOM 17 N3 C B 32 -43.307 -14.819 -1.322 1.00 91.56 N
ATOM 18 C4 C B 32 -42.007 -14.993 -1.606 1.00 91.03 C
ATOM 19 N4 C B 32 -41.680 -15.651 -2.724 1.00 92.14 N
ATOM 20 C5 C B 32 -40.980 -14.501 -0.747 1.00 90.22 C
ATOM 21 C6 C B 32 -41.368 -13.852 0.355 1.00 89.63 C
ATOM 22 P C B 33 -41.516 -15.600 5.732 1.00 99.40 P
ATOM 23 OP1 C B 33 -41.616 -15.573 7.212 1.00101.26 O
ATOM 24 OP2 C B 33 -40.189 -15.731 5.072 1.00 99.04 O
ATOM 25 O5' C B 33 -42.457 -16.762 5.144 1.00 99.57 O
TER
Atoms:
C2: (-38.536,-19.735,1.903)
OP1: (-41.616,-15.573,7.212)
OP2: (-40.189,-15.731,5.072)
C4: (-38.038,-17.846,0.646)
O5': (-42.457,-16.762,5.144)
C3': (-40.233,-18.819,6.139)
C1': (-40.089,-19.609,3.868)
O4': (-41.330,-18.973,4.086)
C5': (-42.656,-17.978,5.851)
P: (-41.516,-15.600,5.732)
O2: (-38.404,-20.945,2.126)
C4': (-41.603,-19.016,5.505)
C2': (-39.329,-19.618,5.200)
O2': (-39.163,-20.950,5.647)
N1: (-39.369,-18.953,2.727)
N3: (-37.883,-19.149,0.869)
N4: (-37.370,-17.323,-0.388)
C6: (-39.522,-17.616,2.487)
C5: (-38.884,-17.033,1.467)
O3': (-40.222,-19.328,7.473)
OP1: (-41.616,-15.573,7.212)
OP2: (-40.189,-15.731,5.072)
C4: (-38.038,-17.846,0.646)
O5': (-42.457,-16.762,5.144)
C3': (-40.233,-18.819,6.139)
C1': (-40.089,-19.609,3.868)
O4': (-41.330,-18.973,4.086)
C5': (-42.656,-17.978,5.851)
P: (-41.516,-15.600,5.732)
O2: (-38.404,-20.945,2.126)
C4': (-41.603,-19.016,5.505)
C2': (-39.329,-19.618,5.200)
O2': (-39.163,-20.950,5.647)
N1: (-39.369,-18.953,2.727)
N3: (-37.883,-19.149,0.869)
N4: (-37.370,-17.323,-0.388)
C6: (-39.522,-17.616,2.487)
C5: (-38.884,-17.033,1.467)
O3': (-40.222,-19.328,7.473)
C2: (-43.697,-14.155,-0.198)
OP1: (-37.296,-13.300,4.537)
OP2: (-37.250,-14.703,2.397)
C4: (-42.007,-14.993,-1.606)
O5': (-39.330,-13.500,3.098)
C3': (-42.104,-13.948,3.811)
C1': (-43.069,-12.924,1.914)
O4': (-41.978,-12.123,2.346)
C5': (-40.024,-12.453,3.796)
P: (-37.731,-13.525,3.141)
O2: (-44.897,-13.987,0.074)
C4': (-41.536,-12.546,3.664)
C2': (-43.438,-13.850,3.072)
O2': (-44.471,-13.272,3.844)
N1: (-42.694,-13.661,0.658)
N3: (-43.307,-14.819,-1.322)
N4: (-41.680,-15.651,-2.724)
C6: (-41.368,-13.852,0.355)
C5: (-40.980,-14.501,-0.747)
O3': (-42.228,-14.272,5.186)
OP1: (-37.296,-13.300,4.537)
OP2: (-37.250,-14.703,2.397)
C4: (-42.007,-14.993,-1.606)
O5': (-39.330,-13.500,3.098)
C3': (-42.104,-13.948,3.811)
C1': (-43.069,-12.924,1.914)
O4': (-41.978,-12.123,2.346)
C5': (-40.024,-12.453,3.796)
P: (-37.731,-13.525,3.141)
O2: (-44.897,-13.987,0.074)
C4': (-41.536,-12.546,3.664)
C2': (-43.438,-13.850,3.072)
O2': (-44.471,-13.272,3.844)
N1: (-42.694,-13.661,0.658)
N3: (-43.307,-14.819,-1.322)
N4: (-41.680,-15.651,-2.724)
C6: (-41.368,-13.852,0.355)
C5: (-40.980,-14.501,-0.747)
O3': (-42.228,-14.272,5.186)
Image (generated by PyMOL):