Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3R8O:A151:A150
Extra
PDB:
ATOM 1 O3' A A 150 -9.444 21.581 143.329 1.00 42.37 O
ATOM 2 P C A 151 -10.046 21.879 144.766 1.00 36.40 P
ATOM 3 OP1 C A 151 -11.515 21.696 144.672 1.00 36.40 O
ATOM 4 OP2 C A 151 -9.515 23.195 145.177 1.00 36.40 O
ATOM 5 O5' C A 151 -9.399 20.723 145.674 1.00 36.40 O
ATOM 6 C5' C A 151 -9.741 19.349 145.475 1.00 36.40 C
ATOM 7 C4' C A 151 -8.872 18.424 146.300 1.00 36.40 C
ATOM 8 O4' C A 151 -7.481 18.615 145.950 1.00 36.40 O
ATOM 9 C3' C A 151 -8.920 18.638 147.804 1.00 36.40 C
ATOM 10 O3' C A 151 -9.965 17.931 148.417 1.00 36.40 O
ATOM 11 C2' C A 151 -7.558 18.184 148.266 1.00 36.40 C
ATOM 12 O2' C A 151 -7.516 16.772 148.376 1.00 36.40 O
ATOM 13 C1' C A 151 -6.687 18.616 147.103 1.00 36.40 C
ATOM 14 N1 C A 151 -6.168 19.970 147.283 1.00 36.19 N
ATOM 15 C2 C A 151 -5.175 20.207 148.235 1.00 36.19 C
ATOM 16 O2 C A 151 -4.753 19.282 148.955 1.00 36.19 O
ATOM 17 N3 C A 151 -4.687 21.448 148.354 1.00 36.19 N
ATOM 18 C4 C A 151 -5.158 22.403 147.577 1.00 36.19 C
ATOM 19 N4 C A 151 -4.617 23.599 147.756 1.00 36.19 N
ATOM 20 C5 C A 151 -6.169 22.198 146.600 1.00 36.19 C
ATOM 21 C6 C A 151 -6.640 20.965 146.482 1.00 36.19 C
ATOM 22 P U A 152 -11.115 18.735 149.171 1.00 44.29 P
ATOM 23 OP1 U A 152 -12.359 18.555 148.379 1.00 44.29 O
ATOM 24 OP2 U A 152 -10.601 20.114 149.409 1.00 44.29 O
ATOM 25 O5' U A 152 -11.238 17.967 150.543 1.00 44.29 O
TER
ATOM 1 O3' A B 149 -5.930 26.578 143.841 1.00 39.60 O
ATOM 2 P A B 150 -6.934 25.739 144.754 1.00 42.37 P
ATOM 3 OP1 A B 150 -8.231 26.456 144.766 1.00 42.37 O
ATOM 4 OP2 A B 150 -6.238 25.496 146.036 1.00 42.37 O
ATOM 5 O5' A B 150 -7.083 24.381 143.955 1.00 42.37 O
ATOM 6 C5' A B 150 -7.847 24.318 142.766 1.00 42.37 C
ATOM 7 C4' A B 150 -7.794 22.941 142.165 1.00 42.37 C
ATOM 8 O4' A B 150 -6.451 22.668 141.685 1.00 42.37 O
ATOM 9 C3' A B 150 -8.078 21.799 143.123 1.00 42.37 C
ATOM 10 O3' A B 150 -9.444 21.581 143.329 1.00 42.37 O
ATOM 11 C2' A B 150 -7.373 20.638 142.476 1.00 42.37 C
ATOM 12 O2' A B 150 -8.127 20.149 141.379 1.00 42.37 O
ATOM 13 C1' A B 150 -6.115 21.327 141.955 1.00 42.37 C
ATOM 14 N9 A B 150 -5.051 21.330 142.962 1.00 42.92 N
ATOM 15 C8 A B 150 -4.618 22.420 143.654 1.00 42.92 C
ATOM 16 N7 A B 150 -3.661 22.134 144.498 1.00 42.92 N
ATOM 17 C5 A B 150 -3.453 20.762 144.350 1.00 42.92 C
ATOM 18 C6 A B 150 -2.561 19.845 144.971 1.00 42.92 C
ATOM 19 N6 A B 150 -1.658 20.170 145.925 1.00 42.92 N
ATOM 20 N1 A B 150 -2.638 18.549 144.571 1.00 42.92 N
ATOM 21 C2 A B 150 -3.530 18.209 143.628 1.00 42.92 C
ATOM 22 N3 A B 150 -4.408 18.978 142.983 1.00 42.92 N
ATOM 23 C4 A B 150 -4.318 20.256 143.397 1.00 42.92 C
ATOM 24 P C B 151 -10.046 21.879 144.766 1.00 36.40 P
ATOM 25 OP1 C B 151 -11.515 21.696 144.672 1.00 36.40 O
ATOM 26 OP2 C B 151 -9.515 23.195 145.177 1.00 36.40 O
ATOM 27 O5' C B 151 -9.399 20.723 145.674 1.00 36.40 O
TER
ATOM 2 P C A 151 -10.046 21.879 144.766 1.00 36.40 P
ATOM 3 OP1 C A 151 -11.515 21.696 144.672 1.00 36.40 O
ATOM 4 OP2 C A 151 -9.515 23.195 145.177 1.00 36.40 O
ATOM 5 O5' C A 151 -9.399 20.723 145.674 1.00 36.40 O
ATOM 6 C5' C A 151 -9.741 19.349 145.475 1.00 36.40 C
ATOM 7 C4' C A 151 -8.872 18.424 146.300 1.00 36.40 C
ATOM 8 O4' C A 151 -7.481 18.615 145.950 1.00 36.40 O
ATOM 9 C3' C A 151 -8.920 18.638 147.804 1.00 36.40 C
ATOM 10 O3' C A 151 -9.965 17.931 148.417 1.00 36.40 O
ATOM 11 C2' C A 151 -7.558 18.184 148.266 1.00 36.40 C
ATOM 12 O2' C A 151 -7.516 16.772 148.376 1.00 36.40 O
ATOM 13 C1' C A 151 -6.687 18.616 147.103 1.00 36.40 C
ATOM 14 N1 C A 151 -6.168 19.970 147.283 1.00 36.19 N
ATOM 15 C2 C A 151 -5.175 20.207 148.235 1.00 36.19 C
ATOM 16 O2 C A 151 -4.753 19.282 148.955 1.00 36.19 O
ATOM 17 N3 C A 151 -4.687 21.448 148.354 1.00 36.19 N
ATOM 18 C4 C A 151 -5.158 22.403 147.577 1.00 36.19 C
ATOM 19 N4 C A 151 -4.617 23.599 147.756 1.00 36.19 N
ATOM 20 C5 C A 151 -6.169 22.198 146.600 1.00 36.19 C
ATOM 21 C6 C A 151 -6.640 20.965 146.482 1.00 36.19 C
ATOM 22 P U A 152 -11.115 18.735 149.171 1.00 44.29 P
ATOM 23 OP1 U A 152 -12.359 18.555 148.379 1.00 44.29 O
ATOM 24 OP2 U A 152 -10.601 20.114 149.409 1.00 44.29 O
ATOM 25 O5' U A 152 -11.238 17.967 150.543 1.00 44.29 O
TER
ATOM 1 O3' A B 149 -5.930 26.578 143.841 1.00 39.60 O
ATOM 2 P A B 150 -6.934 25.739 144.754 1.00 42.37 P
ATOM 3 OP1 A B 150 -8.231 26.456 144.766 1.00 42.37 O
ATOM 4 OP2 A B 150 -6.238 25.496 146.036 1.00 42.37 O
ATOM 5 O5' A B 150 -7.083 24.381 143.955 1.00 42.37 O
ATOM 6 C5' A B 150 -7.847 24.318 142.766 1.00 42.37 C
ATOM 7 C4' A B 150 -7.794 22.941 142.165 1.00 42.37 C
ATOM 8 O4' A B 150 -6.451 22.668 141.685 1.00 42.37 O
ATOM 9 C3' A B 150 -8.078 21.799 143.123 1.00 42.37 C
ATOM 10 O3' A B 150 -9.444 21.581 143.329 1.00 42.37 O
ATOM 11 C2' A B 150 -7.373 20.638 142.476 1.00 42.37 C
ATOM 12 O2' A B 150 -8.127 20.149 141.379 1.00 42.37 O
ATOM 13 C1' A B 150 -6.115 21.327 141.955 1.00 42.37 C
ATOM 14 N9 A B 150 -5.051 21.330 142.962 1.00 42.92 N
ATOM 15 C8 A B 150 -4.618 22.420 143.654 1.00 42.92 C
ATOM 16 N7 A B 150 -3.661 22.134 144.498 1.00 42.92 N
ATOM 17 C5 A B 150 -3.453 20.762 144.350 1.00 42.92 C
ATOM 18 C6 A B 150 -2.561 19.845 144.971 1.00 42.92 C
ATOM 19 N6 A B 150 -1.658 20.170 145.925 1.00 42.92 N
ATOM 20 N1 A B 150 -2.638 18.549 144.571 1.00 42.92 N
ATOM 21 C2 A B 150 -3.530 18.209 143.628 1.00 42.92 C
ATOM 22 N3 A B 150 -4.408 18.978 142.983 1.00 42.92 N
ATOM 23 C4 A B 150 -4.318 20.256 143.397 1.00 42.92 C
ATOM 24 P C B 151 -10.046 21.879 144.766 1.00 36.40 P
ATOM 25 OP1 C B 151 -11.515 21.696 144.672 1.00 36.40 O
ATOM 26 OP2 C B 151 -9.515 23.195 145.177 1.00 36.40 O
ATOM 27 O5' C B 151 -9.399 20.723 145.674 1.00 36.40 O
TER
Atoms:
C2: (-5.175,20.207,148.235)
OP1: (-11.515,21.696,144.672)
OP2: (-9.515,23.195,145.177)
C4: (-5.158,22.403,147.577)
O5': (-9.399,20.723,145.674)
C3': (-8.920,18.638,147.804)
C1': (-6.687,18.616,147.103)
O4': (-7.481,18.615,145.950)
C5': (-9.741,19.349,145.475)
P: (-10.046,21.879,144.766)
O2: (-4.753,19.282,148.955)
C4': (-8.872,18.424,146.300)
C2': (-7.558,18.184,148.266)
O2': (-7.516,16.772,148.376)
N1: (-6.168,19.970,147.283)
N3: (-4.687,21.448,148.354)
N4: (-4.617,23.599,147.756)
C6: (-6.640,20.965,146.482)
C5: (-6.169,22.198,146.600)
O3': (-9.965,17.931,148.417)
OP1: (-11.515,21.696,144.672)
OP2: (-9.515,23.195,145.177)
C4: (-5.158,22.403,147.577)
O5': (-9.399,20.723,145.674)
C3': (-8.920,18.638,147.804)
C1': (-6.687,18.616,147.103)
O4': (-7.481,18.615,145.950)
C5': (-9.741,19.349,145.475)
P: (-10.046,21.879,144.766)
O2: (-4.753,19.282,148.955)
C4': (-8.872,18.424,146.300)
C2': (-7.558,18.184,148.266)
O2': (-7.516,16.772,148.376)
N1: (-6.168,19.970,147.283)
N3: (-4.687,21.448,148.354)
N4: (-4.617,23.599,147.756)
C6: (-6.640,20.965,146.482)
C5: (-6.169,22.198,146.600)
O3': (-9.965,17.931,148.417)
OP1: (-8.231,26.456,144.766)
OP2: (-6.238,25.496,146.036)
C3': (-8.078,21.799,143.123)
C1': (-6.115,21.327,141.955)
C5': (-7.847,24.318,142.766)
O4': (-6.451,22.668,141.685)
C8: (-4.618,22.420,143.654)
O2': (-8.127,20.149,141.379)
C6: (-2.561,19.845,144.971)
C5: (-3.453,20.762,144.350)
C4: (-4.318,20.256,143.397)
P: (-6.934,25.739,144.754)
C4': (-7.794,22.941,142.165)
C2': (-7.373,20.638,142.476)
C2: (-3.530,18.209,143.628)
N1: (-2.638,18.549,144.571)
N3: (-4.408,18.978,142.983)
N6: (-1.658,20.170,145.925)
N7: (-3.661,22.134,144.498)
N9: (-5.051,21.330,142.962)
O5': (-7.083,24.381,143.955)
O3': (-9.444,21.581,143.329)
OP2: (-6.238,25.496,146.036)
C3': (-8.078,21.799,143.123)
C1': (-6.115,21.327,141.955)
C5': (-7.847,24.318,142.766)
O4': (-6.451,22.668,141.685)
C8: (-4.618,22.420,143.654)
O2': (-8.127,20.149,141.379)
C6: (-2.561,19.845,144.971)
C5: (-3.453,20.762,144.350)
C4: (-4.318,20.256,143.397)
P: (-6.934,25.739,144.754)
C4': (-7.794,22.941,142.165)
C2': (-7.373,20.638,142.476)
C2: (-3.530,18.209,143.628)
N1: (-2.638,18.549,144.571)
N3: (-4.408,18.978,142.983)
N6: (-1.658,20.170,145.925)
N7: (-3.661,22.134,144.498)
N9: (-5.051,21.330,142.962)
O5': (-7.083,24.381,143.955)
O3': (-9.444,21.581,143.329)
Image (generated by PyMOL):