Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3OVS:C13:C16
Extra
PDB:
ATOM 1 O3' U A 12 -7.802 20.097 3.523 1.00 60.11 O
ATOM 2 P U A 13 -7.782 18.775 4.437 1.00 62.26 P
ATOM 3 OP1 U A 13 -8.943 18.850 5.352 1.00 62.45 O
ATOM 4 OP2 U A 13 -6.420 18.579 4.986 1.00 62.68 O
ATOM 5 O5' U A 13 -8.030 17.597 3.389 1.00 62.13 O
ATOM 6 C5' U A 13 -9.278 17.426 2.737 1.00 60.62 C
ATOM 7 C4' U A 13 -9.164 16.294 1.734 1.00 61.83 C
ATOM 8 O4' U A 13 -8.205 16.646 0.708 1.00 60.36 O
ATOM 9 C3' U A 13 -8.640 14.958 2.263 1.00 63.64 C
ATOM 10 O3' U A 13 -9.644 14.243 2.981 1.00 64.84 O
ATOM 11 C2' U A 13 -8.265 14.280 0.952 1.00 64.31 C
ATOM 12 O2' U A 13 -9.373 13.792 0.222 1.00 63.98 O
ATOM 13 C1' U A 13 -7.651 15.452 0.188 1.00 62.95 C
ATOM 14 N1 U A 13 -6.152 15.477 0.259 1.00 64.26 N
ATOM 15 C2 U A 13 -5.436 14.743 -0.676 1.00 65.99 C
ATOM 16 O2 U A 13 -5.948 14.077 -1.563 1.00 66.77 O
ATOM 17 N3 U A 13 -4.070 14.819 -0.537 1.00 67.39 N
ATOM 18 C4 U A 13 -3.364 15.533 0.416 1.00 66.67 C
ATOM 19 O4 U A 13 -2.139 15.497 0.396 1.00 68.76 O
ATOM 20 C5 U A 13 -4.173 16.273 1.356 1.00 64.69 C
ATOM 21 C6 U A 13 -5.506 16.220 1.242 1.00 63.84 C
ATOM 22 P C A 14 -9.291 13.499 4.356 1.00 67.50 P
ATOM 23 OP1 C A 14 -10.547 13.007 4.960 1.00 69.05 O
ATOM 24 OP2 C A 14 -8.431 14.405 5.153 1.00 66.70 O
ATOM 25 O5' C A 14 -8.448 12.229 3.855 1.00 70.39 O
TER
ATOM 1 O3' A B 15 -2.592 11.045 -2.298 1.00 86.50 O
ATOM 2 P A B 16 -2.153 12.403 -3.015 1.00 84.31 P
ATOM 3 OP1 A B 16 -0.975 12.893 -2.274 1.00 85.29 O
ATOM 4 OP2 A B 16 -3.310 13.306 -3.184 1.00 80.97 O
ATOM 5 O5' A B 16 -1.718 11.869 -4.459 1.00 87.99 O
ATOM 6 C5' A B 16 -2.681 11.502 -5.452 1.00 89.99 C
ATOM 7 C4' A B 16 -2.632 12.417 -6.667 1.00 90.11 C
ATOM 8 O4' A B 16 -3.797 13.281 -6.679 1.00 87.07 O
ATOM 9 C3' A B 16 -1.430 13.356 -6.775 1.00 90.23 C
ATOM 10 O3' A B 16 -1.072 13.501 -8.144 1.00 92.35 O
ATOM 11 C2' A B 16 -1.979 14.657 -6.202 1.00 86.04 C
ATOM 12 O2' A B 16 -1.266 15.793 -6.636 1.00 84.04 O
ATOM 13 C1' A B 16 -3.373 14.625 -6.817 1.00 85.27 C
ATOM 14 N9 A B 16 -4.377 15.482 -6.189 1.00 82.51 N
ATOM 15 C8 A B 16 -4.327 16.083 -4.957 1.00 81.03 C
ATOM 16 N7 A B 16 -5.394 16.789 -4.671 1.00 78.98 N
ATOM 17 C5 A B 16 -6.202 16.636 -5.790 1.00 78.98 C
ATOM 18 C6 A B 16 -7.483 17.133 -6.123 1.00 77.32 C
ATOM 19 N6 A B 16 -8.186 17.921 -5.307 1.00 75.46 N
ATOM 20 N1 A B 16 -8.009 16.797 -7.327 1.00 78.11 N
ATOM 21 C2 A B 16 -7.298 16.005 -8.147 1.00 80.38 C
ATOM 22 N3 A B 16 -6.089 15.476 -7.944 1.00 82.23 N
ATOM 23 C4 A B 16 -5.591 15.832 -6.739 1.00 81.25 C
ATOM 24 P G B 17 0.432 13.314 -8.648 1.00 96.55 P
ATOM 25 OP1 G B 17 0.394 12.369 -9.786 1.00100.16 O
ATOM 26 OP2 G B 17 1.304 13.039 -7.482 1.00 97.61 O
ATOM 27 O5' G B 17 0.774 14.785 -9.187 1.00 94.03 O
TER
ATOM 2 P U A 13 -7.782 18.775 4.437 1.00 62.26 P
ATOM 3 OP1 U A 13 -8.943 18.850 5.352 1.00 62.45 O
ATOM 4 OP2 U A 13 -6.420 18.579 4.986 1.00 62.68 O
ATOM 5 O5' U A 13 -8.030 17.597 3.389 1.00 62.13 O
ATOM 6 C5' U A 13 -9.278 17.426 2.737 1.00 60.62 C
ATOM 7 C4' U A 13 -9.164 16.294 1.734 1.00 61.83 C
ATOM 8 O4' U A 13 -8.205 16.646 0.708 1.00 60.36 O
ATOM 9 C3' U A 13 -8.640 14.958 2.263 1.00 63.64 C
ATOM 10 O3' U A 13 -9.644 14.243 2.981 1.00 64.84 O
ATOM 11 C2' U A 13 -8.265 14.280 0.952 1.00 64.31 C
ATOM 12 O2' U A 13 -9.373 13.792 0.222 1.00 63.98 O
ATOM 13 C1' U A 13 -7.651 15.452 0.188 1.00 62.95 C
ATOM 14 N1 U A 13 -6.152 15.477 0.259 1.00 64.26 N
ATOM 15 C2 U A 13 -5.436 14.743 -0.676 1.00 65.99 C
ATOM 16 O2 U A 13 -5.948 14.077 -1.563 1.00 66.77 O
ATOM 17 N3 U A 13 -4.070 14.819 -0.537 1.00 67.39 N
ATOM 18 C4 U A 13 -3.364 15.533 0.416 1.00 66.67 C
ATOM 19 O4 U A 13 -2.139 15.497 0.396 1.00 68.76 O
ATOM 20 C5 U A 13 -4.173 16.273 1.356 1.00 64.69 C
ATOM 21 C6 U A 13 -5.506 16.220 1.242 1.00 63.84 C
ATOM 22 P C A 14 -9.291 13.499 4.356 1.00 67.50 P
ATOM 23 OP1 C A 14 -10.547 13.007 4.960 1.00 69.05 O
ATOM 24 OP2 C A 14 -8.431 14.405 5.153 1.00 66.70 O
ATOM 25 O5' C A 14 -8.448 12.229 3.855 1.00 70.39 O
TER
ATOM 1 O3' A B 15 -2.592 11.045 -2.298 1.00 86.50 O
ATOM 2 P A B 16 -2.153 12.403 -3.015 1.00 84.31 P
ATOM 3 OP1 A B 16 -0.975 12.893 -2.274 1.00 85.29 O
ATOM 4 OP2 A B 16 -3.310 13.306 -3.184 1.00 80.97 O
ATOM 5 O5' A B 16 -1.718 11.869 -4.459 1.00 87.99 O
ATOM 6 C5' A B 16 -2.681 11.502 -5.452 1.00 89.99 C
ATOM 7 C4' A B 16 -2.632 12.417 -6.667 1.00 90.11 C
ATOM 8 O4' A B 16 -3.797 13.281 -6.679 1.00 87.07 O
ATOM 9 C3' A B 16 -1.430 13.356 -6.775 1.00 90.23 C
ATOM 10 O3' A B 16 -1.072 13.501 -8.144 1.00 92.35 O
ATOM 11 C2' A B 16 -1.979 14.657 -6.202 1.00 86.04 C
ATOM 12 O2' A B 16 -1.266 15.793 -6.636 1.00 84.04 O
ATOM 13 C1' A B 16 -3.373 14.625 -6.817 1.00 85.27 C
ATOM 14 N9 A B 16 -4.377 15.482 -6.189 1.00 82.51 N
ATOM 15 C8 A B 16 -4.327 16.083 -4.957 1.00 81.03 C
ATOM 16 N7 A B 16 -5.394 16.789 -4.671 1.00 78.98 N
ATOM 17 C5 A B 16 -6.202 16.636 -5.790 1.00 78.98 C
ATOM 18 C6 A B 16 -7.483 17.133 -6.123 1.00 77.32 C
ATOM 19 N6 A B 16 -8.186 17.921 -5.307 1.00 75.46 N
ATOM 20 N1 A B 16 -8.009 16.797 -7.327 1.00 78.11 N
ATOM 21 C2 A B 16 -7.298 16.005 -8.147 1.00 80.38 C
ATOM 22 N3 A B 16 -6.089 15.476 -7.944 1.00 82.23 N
ATOM 23 C4 A B 16 -5.591 15.832 -6.739 1.00 81.25 C
ATOM 24 P G B 17 0.432 13.314 -8.648 1.00 96.55 P
ATOM 25 OP1 G B 17 0.394 12.369 -9.786 1.00100.16 O
ATOM 26 OP2 G B 17 1.304 13.039 -7.482 1.00 97.61 O
ATOM 27 O5' G B 17 0.774 14.785 -9.187 1.00 94.03 O
TER
Atoms:
C4: (-3.364,15.533,0.416)
N3: (-4.070,14.819,-0.537)
OP1: (-8.943,18.850,5.352)
OP2: (-6.420,18.579,4.986)
C2: (-5.436,14.743,-0.676)
C1': (-7.651,15.452,0.188)
C3': (-8.640,14.958,2.263)
O5': (-8.030,17.597,3.389)
O4': (-8.205,16.646,0.708)
C5': (-9.278,17.426,2.737)
P: (-7.782,18.775,4.437)
C4': (-9.164,16.294,1.734)
C2': (-8.265,14.280,0.952)
O2': (-9.373,13.792,0.222)
N1: (-6.152,15.477,0.259)
O4: (-2.139,15.497,0.396)
O2: (-5.948,14.077,-1.563)
C6: (-5.506,16.220,1.242)
C5: (-4.173,16.273,1.356)
O3': (-9.644,14.243,2.981)
N3: (-4.070,14.819,-0.537)
OP1: (-8.943,18.850,5.352)
OP2: (-6.420,18.579,4.986)
C2: (-5.436,14.743,-0.676)
C1': (-7.651,15.452,0.188)
C3': (-8.640,14.958,2.263)
O5': (-8.030,17.597,3.389)
O4': (-8.205,16.646,0.708)
C5': (-9.278,17.426,2.737)
P: (-7.782,18.775,4.437)
C4': (-9.164,16.294,1.734)
C2': (-8.265,14.280,0.952)
O2': (-9.373,13.792,0.222)
N1: (-6.152,15.477,0.259)
O4: (-2.139,15.497,0.396)
O2: (-5.948,14.077,-1.563)
C6: (-5.506,16.220,1.242)
C5: (-4.173,16.273,1.356)
O3': (-9.644,14.243,2.981)
OP1: (-0.975,12.893,-2.274)
OP2: (-3.310,13.306,-3.184)
C3': (-1.430,13.356,-6.775)
C1': (-3.373,14.625,-6.817)
C5': (-2.681,11.502,-5.452)
O4': (-3.797,13.281,-6.679)
C8: (-4.327,16.083,-4.957)
O2': (-1.266,15.793,-6.636)
C6: (-7.483,17.133,-6.123)
C5: (-6.202,16.636,-5.790)
C4: (-5.591,15.832,-6.739)
P: (-2.153,12.403,-3.015)
C4': (-2.632,12.417,-6.667)
C2': (-1.979,14.657,-6.202)
C2: (-7.298,16.005,-8.147)
N1: (-8.009,16.797,-7.327)
N3: (-6.089,15.476,-7.944)
N6: (-8.186,17.921,-5.307)
N7: (-5.394,16.789,-4.671)
N9: (-4.377,15.482,-6.189)
O5': (-1.718,11.869,-4.459)
O3': (-1.072,13.501,-8.144)
OP2: (-3.310,13.306,-3.184)
C3': (-1.430,13.356,-6.775)
C1': (-3.373,14.625,-6.817)
C5': (-2.681,11.502,-5.452)
O4': (-3.797,13.281,-6.679)
C8: (-4.327,16.083,-4.957)
O2': (-1.266,15.793,-6.636)
C6: (-7.483,17.133,-6.123)
C5: (-6.202,16.636,-5.790)
C4: (-5.591,15.832,-6.739)
P: (-2.153,12.403,-3.015)
C4': (-2.632,12.417,-6.667)
C2': (-1.979,14.657,-6.202)
C2: (-7.298,16.005,-8.147)
N1: (-8.009,16.797,-7.327)
N3: (-6.089,15.476,-7.944)
N6: (-8.186,17.921,-5.307)
N7: (-5.394,16.789,-4.671)
N9: (-4.377,15.482,-6.189)
O5': (-1.718,11.869,-4.459)
O3': (-1.072,13.501,-8.144)
Image (generated by PyMOL):