Doublet info:
Details
Nucleotide types:
UG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3MUT:R60:R61
Extra
PDB:
ATOM 1 O3' U A 59 -18.822 2.931 -38.817 1.00206.32 O
ATOM 2 P U A 60 -18.421 3.450 -40.281 1.00212.75 P
ATOM 3 OP1 U A 60 -19.142 2.623 -41.273 1.00217.72 O
ATOM 4 OP2 U A 60 -16.950 3.585 -40.397 1.00210.07 O
ATOM 5 O5' U A 60 -19.067 4.912 -40.270 1.00213.26 O
ATOM 6 C5' U A 60 -18.596 5.917 -39.377 1.00206.23 C
ATOM 7 C4' U A 60 -17.707 6.908 -40.105 1.00204.31 C
ATOM 8 O4' U A 60 -16.313 6.572 -39.927 1.00199.24 O
ATOM 9 C3' U A 60 -17.927 7.039 -41.613 1.00209.11 C
ATOM 10 O3' U A 60 -18.073 8.423 -41.945 1.00211.13 O
ATOM 11 C2' U A 60 -16.661 6.427 -42.209 1.00207.22 C
ATOM 12 O2' U A 60 -16.338 6.981 -43.470 1.00209.61 O
ATOM 13 C1' U A 60 -15.653 6.843 -41.144 1.00201.88 C
ATOM 14 N1 U A 60 -14.344 6.126 -41.128 1.00199.16 N
ATOM 15 C2 U A 60 -13.340 6.484 -42.012 1.00201.41 C
ATOM 16 O2 U A 60 -13.449 7.365 -42.847 1.00204.93 O
ATOM 17 N3 U A 60 -12.181 5.753 -41.887 1.00199.68 N
ATOM 18 C4 U A 60 -11.932 4.729 -40.984 1.00196.01 C
ATOM 19 O4 U A 60 -10.847 4.162 -40.986 1.00195.58 O
ATOM 20 C5 U A 60 -13.019 4.418 -40.094 1.00193.97 C
ATOM 21 C6 U A 60 -14.155 5.117 -40.201 1.00195.86 C
ATOM 22 P G A 61 -19.397 9.244 -41.559 1.00212.55 P
ATOM 23 OP1 G A 61 -20.528 8.290 -41.443 1.00213.35 O
ATOM 24 OP2 G A 61 -19.481 10.373 -42.509 1.00217.37 O
ATOM 25 O5' G A 61 -19.069 9.865 -40.119 1.00206.01 O
TER
ATOM 1 O3' U B 60 -18.073 8.423 -41.945 1.00211.13 O
ATOM 2 P G B 61 -19.397 9.244 -41.559 1.00212.55 P
ATOM 3 OP1 G B 61 -20.528 8.290 -41.443 1.00213.35 O
ATOM 4 OP2 G B 61 -19.481 10.373 -42.509 1.00217.37 O
ATOM 5 O5' G B 61 -19.069 9.865 -40.119 1.00206.01 O
ATOM 6 C5' G B 61 -19.986 9.725 -39.031 1.00202.29 C
ATOM 7 C4' G B 61 -19.255 9.778 -37.704 1.00194.67 C
ATOM 8 O4' G B 61 -18.160 8.828 -37.690 1.00190.82 O
ATOM 9 C3' G B 61 -18.559 11.096 -37.448 1.00192.92 C
ATOM 10 O3' G B 61 -19.467 12.058 -36.957 1.00194.36 O
ATOM 11 C2' G B 61 -17.470 10.719 -36.448 1.00186.70 C
ATOM 12 O2' G B 61 -17.948 10.575 -35.120 1.00184.00 O
ATOM 13 C1' G B 61 -17.032 9.370 -37.018 1.00185.04 C
ATOM 14 N9 G B 61 -15.891 9.418 -37.943 1.00182.05 N
ATOM 15 C8 G B 61 -15.698 10.273 -39.003 1.00184.13 C
ATOM 16 N7 G B 61 -14.584 10.080 -39.652 1.00182.35 N
ATOM 17 C5 G B 61 -13.997 9.018 -38.984 1.00179.04 C
ATOM 18 C6 G B 61 -12.772 8.352 -39.231 1.00177.26 C
ATOM 19 O6 G B 61 -11.947 8.588 -40.116 1.00178.83 O
ATOM 20 N1 G B 61 -12.530 7.318 -38.327 1.00173.72 N
ATOM 21 C2 G B 61 -13.385 6.969 -37.303 1.00172.03 C
ATOM 22 N2 G B 61 -12.996 5.948 -36.524 1.00167.69 N
ATOM 23 N3 G B 61 -14.539 7.587 -37.057 1.00173.51 N
ATOM 24 C4 G B 61 -14.786 8.596 -37.935 1.00177.70 C
ATOM 25 P C B 62 -19.334 13.530 -37.557 1.00197.82 P
ATOM 26 OP1 C B 62 -20.253 13.635 -38.712 1.00204.36 O
ATOM 27 OP2 C B 62 -17.893 13.807 -37.761 1.00196.69 O
ATOM 28 O5' C B 62 -19.865 14.440 -36.354 1.00195.02 O
TER
ATOM 2 P U A 60 -18.421 3.450 -40.281 1.00212.75 P
ATOM 3 OP1 U A 60 -19.142 2.623 -41.273 1.00217.72 O
ATOM 4 OP2 U A 60 -16.950 3.585 -40.397 1.00210.07 O
ATOM 5 O5' U A 60 -19.067 4.912 -40.270 1.00213.26 O
ATOM 6 C5' U A 60 -18.596 5.917 -39.377 1.00206.23 C
ATOM 7 C4' U A 60 -17.707 6.908 -40.105 1.00204.31 C
ATOM 8 O4' U A 60 -16.313 6.572 -39.927 1.00199.24 O
ATOM 9 C3' U A 60 -17.927 7.039 -41.613 1.00209.11 C
ATOM 10 O3' U A 60 -18.073 8.423 -41.945 1.00211.13 O
ATOM 11 C2' U A 60 -16.661 6.427 -42.209 1.00207.22 C
ATOM 12 O2' U A 60 -16.338 6.981 -43.470 1.00209.61 O
ATOM 13 C1' U A 60 -15.653 6.843 -41.144 1.00201.88 C
ATOM 14 N1 U A 60 -14.344 6.126 -41.128 1.00199.16 N
ATOM 15 C2 U A 60 -13.340 6.484 -42.012 1.00201.41 C
ATOM 16 O2 U A 60 -13.449 7.365 -42.847 1.00204.93 O
ATOM 17 N3 U A 60 -12.181 5.753 -41.887 1.00199.68 N
ATOM 18 C4 U A 60 -11.932 4.729 -40.984 1.00196.01 C
ATOM 19 O4 U A 60 -10.847 4.162 -40.986 1.00195.58 O
ATOM 20 C5 U A 60 -13.019 4.418 -40.094 1.00193.97 C
ATOM 21 C6 U A 60 -14.155 5.117 -40.201 1.00195.86 C
ATOM 22 P G A 61 -19.397 9.244 -41.559 1.00212.55 P
ATOM 23 OP1 G A 61 -20.528 8.290 -41.443 1.00213.35 O
ATOM 24 OP2 G A 61 -19.481 10.373 -42.509 1.00217.37 O
ATOM 25 O5' G A 61 -19.069 9.865 -40.119 1.00206.01 O
TER
ATOM 1 O3' U B 60 -18.073 8.423 -41.945 1.00211.13 O
ATOM 2 P G B 61 -19.397 9.244 -41.559 1.00212.55 P
ATOM 3 OP1 G B 61 -20.528 8.290 -41.443 1.00213.35 O
ATOM 4 OP2 G B 61 -19.481 10.373 -42.509 1.00217.37 O
ATOM 5 O5' G B 61 -19.069 9.865 -40.119 1.00206.01 O
ATOM 6 C5' G B 61 -19.986 9.725 -39.031 1.00202.29 C
ATOM 7 C4' G B 61 -19.255 9.778 -37.704 1.00194.67 C
ATOM 8 O4' G B 61 -18.160 8.828 -37.690 1.00190.82 O
ATOM 9 C3' G B 61 -18.559 11.096 -37.448 1.00192.92 C
ATOM 10 O3' G B 61 -19.467 12.058 -36.957 1.00194.36 O
ATOM 11 C2' G B 61 -17.470 10.719 -36.448 1.00186.70 C
ATOM 12 O2' G B 61 -17.948 10.575 -35.120 1.00184.00 O
ATOM 13 C1' G B 61 -17.032 9.370 -37.018 1.00185.04 C
ATOM 14 N9 G B 61 -15.891 9.418 -37.943 1.00182.05 N
ATOM 15 C8 G B 61 -15.698 10.273 -39.003 1.00184.13 C
ATOM 16 N7 G B 61 -14.584 10.080 -39.652 1.00182.35 N
ATOM 17 C5 G B 61 -13.997 9.018 -38.984 1.00179.04 C
ATOM 18 C6 G B 61 -12.772 8.352 -39.231 1.00177.26 C
ATOM 19 O6 G B 61 -11.947 8.588 -40.116 1.00178.83 O
ATOM 20 N1 G B 61 -12.530 7.318 -38.327 1.00173.72 N
ATOM 21 C2 G B 61 -13.385 6.969 -37.303 1.00172.03 C
ATOM 22 N2 G B 61 -12.996 5.948 -36.524 1.00167.69 N
ATOM 23 N3 G B 61 -14.539 7.587 -37.057 1.00173.51 N
ATOM 24 C4 G B 61 -14.786 8.596 -37.935 1.00177.70 C
ATOM 25 P C B 62 -19.334 13.530 -37.557 1.00197.82 P
ATOM 26 OP1 C B 62 -20.253 13.635 -38.712 1.00204.36 O
ATOM 27 OP2 C B 62 -17.893 13.807 -37.761 1.00196.69 O
ATOM 28 O5' C B 62 -19.865 14.440 -36.354 1.00195.02 O
TER
Atoms:
C4: (-11.932,4.729,-40.984)
N3: (-12.181,5.753,-41.887)
OP1: (-19.142,2.623,-41.273)
OP2: (-16.950,3.585,-40.397)
C2: (-13.340,6.484,-42.012)
C1': (-15.653,6.843,-41.144)
C3': (-17.927,7.039,-41.613)
O5': (-19.067,4.912,-40.270)
O4': (-16.313,6.572,-39.927)
C5': (-18.596,5.917,-39.377)
P: (-18.421,3.450,-40.281)
C4': (-17.707,6.908,-40.105)
C2': (-16.661,6.427,-42.209)
O2': (-16.338,6.981,-43.470)
N1: (-14.344,6.126,-41.128)
O4: (-10.847,4.162,-40.986)
O2: (-13.449,7.365,-42.847)
C6: (-14.155,5.117,-40.201)
C5: (-13.019,4.418,-40.094)
O3': (-18.073,8.423,-41.945)
N3: (-12.181,5.753,-41.887)
OP1: (-19.142,2.623,-41.273)
OP2: (-16.950,3.585,-40.397)
C2: (-13.340,6.484,-42.012)
C1': (-15.653,6.843,-41.144)
C3': (-17.927,7.039,-41.613)
O5': (-19.067,4.912,-40.270)
O4': (-16.313,6.572,-39.927)
C5': (-18.596,5.917,-39.377)
P: (-18.421,3.450,-40.281)
C4': (-17.707,6.908,-40.105)
C2': (-16.661,6.427,-42.209)
O2': (-16.338,6.981,-43.470)
N1: (-14.344,6.126,-41.128)
O4: (-10.847,4.162,-40.986)
O2: (-13.449,7.365,-42.847)
C6: (-14.155,5.117,-40.201)
C5: (-13.019,4.418,-40.094)
O3': (-18.073,8.423,-41.945)
OP1: (-20.528,8.290,-41.443)
OP2: (-19.481,10.373,-42.509)
C3': (-18.559,11.096,-37.448)
C1': (-17.032,9.370,-37.018)
C5': (-19.986,9.725,-39.031)
O6: (-11.947,8.588,-40.116)
O4': (-18.160,8.828,-37.690)
C8: (-15.698,10.273,-39.003)
C2: (-13.385,6.969,-37.303)
C6: (-12.772,8.352,-39.231)
C5: (-13.997,9.018,-38.984)
C4: (-14.786,8.596,-37.935)
P: (-19.397,9.244,-41.559)
C4': (-19.255,9.778,-37.704)
C2': (-17.470,10.719,-36.448)
O2': (-17.948,10.575,-35.120)
N1: (-12.530,7.318,-38.327)
N2: (-12.996,5.948,-36.524)
N3: (-14.539,7.587,-37.057)
N7: (-14.584,10.080,-39.652)
N9: (-15.891,9.418,-37.943)
O5': (-19.069,9.865,-40.119)
O3': (-19.467,12.058,-36.957)
OP2: (-19.481,10.373,-42.509)
C3': (-18.559,11.096,-37.448)
C1': (-17.032,9.370,-37.018)
C5': (-19.986,9.725,-39.031)
O6: (-11.947,8.588,-40.116)
O4': (-18.160,8.828,-37.690)
C8: (-15.698,10.273,-39.003)
C2: (-13.385,6.969,-37.303)
C6: (-12.772,8.352,-39.231)
C5: (-13.997,9.018,-38.984)
C4: (-14.786,8.596,-37.935)
P: (-19.397,9.244,-41.559)
C4': (-19.255,9.778,-37.704)
C2': (-17.470,10.719,-36.448)
O2': (-17.948,10.575,-35.120)
N1: (-12.530,7.318,-38.327)
N2: (-12.996,5.948,-36.524)
N3: (-14.539,7.587,-37.057)
N7: (-14.584,10.080,-39.652)
N9: (-15.891,9.418,-37.943)
O5': (-19.069,9.865,-40.119)
O3': (-19.467,12.058,-36.957)
Image (generated by PyMOL):