Doublet info:
Details
Nucleotide types:
UG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3MUR:R60:R61
Extra
PDB:
ATOM 1 O3' U A 59 -18.740 3.505 -39.200 1.00198.68 O
ATOM 2 P U A 60 -18.219 3.780 -40.693 1.00204.29 P
ATOM 3 OP1 U A 60 -19.318 4.413 -41.459 1.00210.56 O
ATOM 4 OP2 U A 60 -17.615 2.529 -41.200 1.00203.09 O
ATOM 5 O5' U A 60 -17.044 4.850 -40.473 1.00199.83 O
ATOM 6 C5' U A 60 -17.297 6.063 -39.757 1.00196.12 C
ATOM 7 C4' U A 60 -17.050 7.299 -40.602 1.00198.90 C
ATOM 8 O4' U A 60 -15.633 7.555 -40.694 1.00196.04 O
ATOM 9 C3' U A 60 -17.578 7.289 -42.035 1.00206.12 C
ATOM 10 O3' U A 60 -18.069 8.595 -42.399 1.00208.58 O
ATOM 11 C2' U A 60 -16.352 6.869 -42.852 1.00206.03 C
ATOM 12 O2' U A 60 -16.361 7.424 -44.154 1.00211.58 O
ATOM 13 C1' U A 60 -15.185 7.424 -42.025 1.00200.43 C
ATOM 14 N1 U A 60 -13.946 6.579 -41.970 1.00196.65 N
ATOM 15 C2 U A 60 -12.862 6.894 -42.776 1.00198.06 C
ATOM 16 O2 U A 60 -12.845 7.826 -43.560 1.00202.30 O
ATOM 17 N3 U A 60 -11.778 6.059 -42.638 1.00194.47 N
ATOM 18 C4 U A 60 -11.664 4.971 -41.788 1.00191.15 C
ATOM 19 O4 U A 60 -10.626 4.317 -41.775 1.00189.27 O
ATOM 20 C5 U A 60 -12.824 4.709 -40.971 1.00190.13 C
ATOM 21 C6 U A 60 -13.894 5.508 -41.091 1.00192.66 C
ATOM 22 P G A 61 -19.253 9.356 -41.617 1.00207.89 P
ATOM 23 OP1 G A 61 -20.492 9.165 -42.399 1.00214.59 O
ATOM 24 OP2 G A 61 -18.774 10.728 -41.340 1.00207.77 O
ATOM 25 O5' G A 61 -19.413 8.605 -40.209 1.00199.23 O
TER
ATOM 1 O3' U B 60 -18.069 8.595 -42.399 1.00208.58 O
ATOM 2 P G B 61 -19.253 9.356 -41.617 1.00207.89 P
ATOM 3 OP1 G B 61 -20.492 9.165 -42.399 1.00214.59 O
ATOM 4 OP2 G B 61 -18.774 10.728 -41.340 1.00207.77 O
ATOM 5 O5' G B 61 -19.413 8.605 -40.209 1.00199.23 O
ATOM 6 C5' G B 61 -20.125 9.197 -39.125 1.00194.79 C
ATOM 7 C4' G B 61 -19.229 9.527 -37.938 1.00186.32 C
ATOM 8 O4' G B 61 -18.007 8.743 -37.910 1.00180.76 O
ATOM 9 C3' G B 61 -18.658 10.927 -37.928 1.00186.19 C
ATOM 10 O3' G B 61 -19.650 11.886 -37.642 1.00192.09 O
ATOM 11 C2' G B 61 -17.599 10.806 -36.832 1.00176.14 C
ATOM 12 O2' G B 61 -18.123 10.758 -35.521 1.00170.43 O
ATOM 13 C1' G B 61 -17.007 9.450 -37.189 1.00172.87 C
ATOM 14 N9 G B 61 -15.806 9.525 -38.018 1.00168.69 N
ATOM 15 C8 G B 61 -15.490 10.481 -38.952 1.00170.72 C
ATOM 16 N7 G B 61 -14.349 10.283 -39.541 1.00168.86 N
ATOM 17 C5 G B 61 -13.877 9.120 -38.960 1.00165.08 C
ATOM 18 C6 G B 61 -12.682 8.406 -39.202 1.00163.00 C
ATOM 19 O6 G B 61 -11.790 8.695 -40.003 1.00164.93 O
ATOM 20 N1 G B 61 -12.569 7.263 -38.407 1.00158.19 N
ATOM 21 C2 G B 61 -13.516 6.864 -37.486 1.00156.67 C
ATOM 22 N2 G B 61 -13.255 5.738 -36.805 1.00152.87 N
ATOM 23 N3 G B 61 -14.646 7.526 -37.252 1.00158.59 N
ATOM 24 C4 G B 61 -14.760 8.638 -38.021 1.00163.48 C
ATOM 25 P C B 62 -19.502 13.348 -38.278 1.00198.49 P
ATOM 26 OP1 C B 62 -20.559 13.496 -39.305 1.00206.56 O
ATOM 27 OP2 C B 62 -18.086 13.582 -38.660 1.00196.38 O
ATOM 28 O5' C B 62 -19.852 14.273 -37.019 1.00193.79 O
TER
ATOM 2 P U A 60 -18.219 3.780 -40.693 1.00204.29 P
ATOM 3 OP1 U A 60 -19.318 4.413 -41.459 1.00210.56 O
ATOM 4 OP2 U A 60 -17.615 2.529 -41.200 1.00203.09 O
ATOM 5 O5' U A 60 -17.044 4.850 -40.473 1.00199.83 O
ATOM 6 C5' U A 60 -17.297 6.063 -39.757 1.00196.12 C
ATOM 7 C4' U A 60 -17.050 7.299 -40.602 1.00198.90 C
ATOM 8 O4' U A 60 -15.633 7.555 -40.694 1.00196.04 O
ATOM 9 C3' U A 60 -17.578 7.289 -42.035 1.00206.12 C
ATOM 10 O3' U A 60 -18.069 8.595 -42.399 1.00208.58 O
ATOM 11 C2' U A 60 -16.352 6.869 -42.852 1.00206.03 C
ATOM 12 O2' U A 60 -16.361 7.424 -44.154 1.00211.58 O
ATOM 13 C1' U A 60 -15.185 7.424 -42.025 1.00200.43 C
ATOM 14 N1 U A 60 -13.946 6.579 -41.970 1.00196.65 N
ATOM 15 C2 U A 60 -12.862 6.894 -42.776 1.00198.06 C
ATOM 16 O2 U A 60 -12.845 7.826 -43.560 1.00202.30 O
ATOM 17 N3 U A 60 -11.778 6.059 -42.638 1.00194.47 N
ATOM 18 C4 U A 60 -11.664 4.971 -41.788 1.00191.15 C
ATOM 19 O4 U A 60 -10.626 4.317 -41.775 1.00189.27 O
ATOM 20 C5 U A 60 -12.824 4.709 -40.971 1.00190.13 C
ATOM 21 C6 U A 60 -13.894 5.508 -41.091 1.00192.66 C
ATOM 22 P G A 61 -19.253 9.356 -41.617 1.00207.89 P
ATOM 23 OP1 G A 61 -20.492 9.165 -42.399 1.00214.59 O
ATOM 24 OP2 G A 61 -18.774 10.728 -41.340 1.00207.77 O
ATOM 25 O5' G A 61 -19.413 8.605 -40.209 1.00199.23 O
TER
ATOM 1 O3' U B 60 -18.069 8.595 -42.399 1.00208.58 O
ATOM 2 P G B 61 -19.253 9.356 -41.617 1.00207.89 P
ATOM 3 OP1 G B 61 -20.492 9.165 -42.399 1.00214.59 O
ATOM 4 OP2 G B 61 -18.774 10.728 -41.340 1.00207.77 O
ATOM 5 O5' G B 61 -19.413 8.605 -40.209 1.00199.23 O
ATOM 6 C5' G B 61 -20.125 9.197 -39.125 1.00194.79 C
ATOM 7 C4' G B 61 -19.229 9.527 -37.938 1.00186.32 C
ATOM 8 O4' G B 61 -18.007 8.743 -37.910 1.00180.76 O
ATOM 9 C3' G B 61 -18.658 10.927 -37.928 1.00186.19 C
ATOM 10 O3' G B 61 -19.650 11.886 -37.642 1.00192.09 O
ATOM 11 C2' G B 61 -17.599 10.806 -36.832 1.00176.14 C
ATOM 12 O2' G B 61 -18.123 10.758 -35.521 1.00170.43 O
ATOM 13 C1' G B 61 -17.007 9.450 -37.189 1.00172.87 C
ATOM 14 N9 G B 61 -15.806 9.525 -38.018 1.00168.69 N
ATOM 15 C8 G B 61 -15.490 10.481 -38.952 1.00170.72 C
ATOM 16 N7 G B 61 -14.349 10.283 -39.541 1.00168.86 N
ATOM 17 C5 G B 61 -13.877 9.120 -38.960 1.00165.08 C
ATOM 18 C6 G B 61 -12.682 8.406 -39.202 1.00163.00 C
ATOM 19 O6 G B 61 -11.790 8.695 -40.003 1.00164.93 O
ATOM 20 N1 G B 61 -12.569 7.263 -38.407 1.00158.19 N
ATOM 21 C2 G B 61 -13.516 6.864 -37.486 1.00156.67 C
ATOM 22 N2 G B 61 -13.255 5.738 -36.805 1.00152.87 N
ATOM 23 N3 G B 61 -14.646 7.526 -37.252 1.00158.59 N
ATOM 24 C4 G B 61 -14.760 8.638 -38.021 1.00163.48 C
ATOM 25 P C B 62 -19.502 13.348 -38.278 1.00198.49 P
ATOM 26 OP1 C B 62 -20.559 13.496 -39.305 1.00206.56 O
ATOM 27 OP2 C B 62 -18.086 13.582 -38.660 1.00196.38 O
ATOM 28 O5' C B 62 -19.852 14.273 -37.019 1.00193.79 O
TER
Atoms:
C4: (-11.664,4.971,-41.788)
N3: (-11.778,6.059,-42.638)
OP1: (-19.318,4.413,-41.459)
OP2: (-17.615,2.529,-41.200)
C2: (-12.862,6.894,-42.776)
C1': (-15.185,7.424,-42.025)
C3': (-17.578,7.289,-42.035)
O5': (-17.044,4.850,-40.473)
O4': (-15.633,7.555,-40.694)
C5': (-17.297,6.063,-39.757)
P: (-18.219,3.780,-40.693)
C4': (-17.050,7.299,-40.602)
C2': (-16.352,6.869,-42.852)
O2': (-16.361,7.424,-44.154)
N1: (-13.946,6.579,-41.970)
O4: (-10.626,4.317,-41.775)
O2: (-12.845,7.826,-43.560)
C6: (-13.894,5.508,-41.091)
C5: (-12.824,4.709,-40.971)
O3': (-18.069,8.595,-42.399)
N3: (-11.778,6.059,-42.638)
OP1: (-19.318,4.413,-41.459)
OP2: (-17.615,2.529,-41.200)
C2: (-12.862,6.894,-42.776)
C1': (-15.185,7.424,-42.025)
C3': (-17.578,7.289,-42.035)
O5': (-17.044,4.850,-40.473)
O4': (-15.633,7.555,-40.694)
C5': (-17.297,6.063,-39.757)
P: (-18.219,3.780,-40.693)
C4': (-17.050,7.299,-40.602)
C2': (-16.352,6.869,-42.852)
O2': (-16.361,7.424,-44.154)
N1: (-13.946,6.579,-41.970)
O4: (-10.626,4.317,-41.775)
O2: (-12.845,7.826,-43.560)
C6: (-13.894,5.508,-41.091)
C5: (-12.824,4.709,-40.971)
O3': (-18.069,8.595,-42.399)
OP1: (-20.492,9.165,-42.399)
OP2: (-18.774,10.728,-41.340)
C3': (-18.658,10.927,-37.928)
C1': (-17.007,9.450,-37.189)
C5': (-20.125,9.197,-39.125)
O6: (-11.790,8.695,-40.003)
O4': (-18.007,8.743,-37.910)
C8: (-15.490,10.481,-38.952)
C2: (-13.516,6.864,-37.486)
C6: (-12.682,8.406,-39.202)
C5: (-13.877,9.120,-38.960)
C4: (-14.760,8.638,-38.021)
P: (-19.253,9.356,-41.617)
C4': (-19.229,9.527,-37.938)
C2': (-17.599,10.806,-36.832)
O2': (-18.123,10.758,-35.521)
N1: (-12.569,7.263,-38.407)
N2: (-13.255,5.738,-36.805)
N3: (-14.646,7.526,-37.252)
N7: (-14.349,10.283,-39.541)
N9: (-15.806,9.525,-38.018)
O5': (-19.413,8.605,-40.209)
O3': (-19.650,11.886,-37.642)
OP2: (-18.774,10.728,-41.340)
C3': (-18.658,10.927,-37.928)
C1': (-17.007,9.450,-37.189)
C5': (-20.125,9.197,-39.125)
O6: (-11.790,8.695,-40.003)
O4': (-18.007,8.743,-37.910)
C8: (-15.490,10.481,-38.952)
C2: (-13.516,6.864,-37.486)
C6: (-12.682,8.406,-39.202)
C5: (-13.877,9.120,-38.960)
C4: (-14.760,8.638,-38.021)
P: (-19.253,9.356,-41.617)
C4': (-19.229,9.527,-37.938)
C2': (-17.599,10.806,-36.832)
O2': (-18.123,10.758,-35.521)
N1: (-12.569,7.263,-38.407)
N2: (-13.255,5.738,-36.805)
N3: (-14.646,7.526,-37.252)
N7: (-14.349,10.283,-39.541)
N9: (-15.806,9.525,-38.018)
O5': (-19.413,8.605,-40.209)
O3': (-19.650,11.886,-37.642)
Image (generated by PyMOL):