Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3IVN:A47:A21
Extra
PDB:
ATOM 1 O3' C A 46 2.189 23.370 22.455 1.00 32.60 O
ATOM 2 P C A 47 2.259 24.401 21.227 1.00 32.72 P
ATOM 3 OP1 C A 47 2.926 25.607 21.773 1.00 32.76 O
ATOM 4 OP2 C A 47 0.891 24.519 20.663 1.00 31.67 O
ATOM 5 O5' C A 47 3.213 23.646 20.198 1.00 34.40 O
ATOM 6 C5' C A 47 4.601 23.469 20.479 1.00 35.20 C
ATOM 7 C4' C A 47 5.233 22.555 19.463 1.00 35.55 C
ATOM 8 O4' C A 47 4.565 21.272 19.491 1.00 35.28 O
ATOM 9 C3' C A 47 5.144 22.998 18.012 1.00 37.35 C
ATOM 10 O3' C A 47 6.149 23.933 17.674 1.00 38.62 O
ATOM 11 C2' C A 47 5.268 21.675 17.262 1.00 38.04 C
ATOM 12 O2' C A 47 6.629 21.263 17.238 1.00 38.71 O
ATOM 13 C1' C A 47 4.507 20.730 18.190 1.00 36.12 C
ATOM 14 N1 C A 47 3.084 20.564 17.829 1.00 35.14 N
ATOM 15 C2 C A 47 2.733 19.567 16.919 1.00 36.20 C
ATOM 16 O2 C A 47 3.630 18.861 16.434 1.00 37.58 O
ATOM 17 N3 C A 47 1.432 19.401 16.586 1.00 35.91 N
ATOM 18 C4 C A 47 0.500 20.184 17.132 1.00 34.99 C
ATOM 19 N4 C A 47 -0.770 19.987 16.777 1.00 34.10 N
ATOM 20 C5 C A 47 0.830 21.205 18.068 1.00 34.74 C
ATOM 21 C6 C A 47 2.122 21.358 18.386 1.00 34.94 C
ATOM 22 P G A 48 5.763 25.446 17.293 1.00 42.34 P
ATOM 23 OP1 G A 48 6.930 26.278 17.687 1.00 41.66 O
ATOM 24 OP2 G A 48 4.440 25.704 17.915 1.00 37.92 O
ATOM 25 O5' G A 48 5.623 25.407 15.706 1.00 42.10 O
TER
ATOM 1 O3' U B 20 0.901 17.452 9.041 1.00 40.16 O
ATOM 2 P A B 21 0.443 18.988 9.007 1.00 40.45 P
ATOM 3 OP1 A B 21 0.563 19.417 7.591 1.00 40.42 O
ATOM 4 OP2 A B 21 1.230 19.686 10.047 1.00 40.74 O
ATOM 5 O5' A B 21 -1.077 18.933 9.430 1.00 39.23 O
ATOM 6 C5' A B 21 -1.595 17.912 10.273 1.00 40.26 C
ATOM 7 C4' A B 21 -2.286 18.513 11.474 1.00 39.66 C
ATOM 8 O4' A B 21 -1.334 18.930 12.495 1.00 39.56 O
ATOM 9 C3' A B 21 -3.133 19.731 11.127 1.00 40.09 C
ATOM 10 O3' A B 21 -4.338 19.707 11.866 1.00 41.10 O
ATOM 11 C2' A B 21 -2.222 20.892 11.566 1.00 40.87 C
ATOM 12 O2' A B 21 -2.908 22.081 11.873 1.00 40.30 O
ATOM 13 C1' A B 21 -1.522 20.307 12.787 1.00 39.45 C
ATOM 14 N9 A B 21 -0.192 20.854 13.097 1.00 38.60 N
ATOM 15 C8 A B 21 1.017 20.416 12.617 1.00 38.67 C
ATOM 16 N7 A B 21 2.051 21.081 13.068 1.00 39.00 N
ATOM 17 C5 A B 21 1.492 22.025 13.915 1.00 38.76 C
ATOM 18 C6 A B 21 2.063 23.041 14.706 1.00 38.49 C
ATOM 19 N6 A B 21 3.374 23.286 14.778 1.00 38.80 N
ATOM 20 N1 A B 21 1.228 23.809 15.434 1.00 38.80 N
ATOM 21 C2 A B 21 -0.087 23.567 15.365 1.00 39.02 C
ATOM 22 N3 A B 21 -0.744 22.646 14.660 1.00 38.67 N
ATOM 23 C4 A B 21 0.112 21.895 13.948 1.00 38.59 C
ATOM 24 P U B 22 -5.669 19.338 11.042 1.00 44.06 P
ATOM 25 OP1 U B 22 -5.315 19.588 9.622 1.00 41.83 O
ATOM 26 OP2 U B 22 -6.790 20.088 11.663 1.00 44.79 O
ATOM 27 O5' U B 22 -5.870 17.779 11.288 1.00 43.85 O
TER
ATOM 2 P C A 47 2.259 24.401 21.227 1.00 32.72 P
ATOM 3 OP1 C A 47 2.926 25.607 21.773 1.00 32.76 O
ATOM 4 OP2 C A 47 0.891 24.519 20.663 1.00 31.67 O
ATOM 5 O5' C A 47 3.213 23.646 20.198 1.00 34.40 O
ATOM 6 C5' C A 47 4.601 23.469 20.479 1.00 35.20 C
ATOM 7 C4' C A 47 5.233 22.555 19.463 1.00 35.55 C
ATOM 8 O4' C A 47 4.565 21.272 19.491 1.00 35.28 O
ATOM 9 C3' C A 47 5.144 22.998 18.012 1.00 37.35 C
ATOM 10 O3' C A 47 6.149 23.933 17.674 1.00 38.62 O
ATOM 11 C2' C A 47 5.268 21.675 17.262 1.00 38.04 C
ATOM 12 O2' C A 47 6.629 21.263 17.238 1.00 38.71 O
ATOM 13 C1' C A 47 4.507 20.730 18.190 1.00 36.12 C
ATOM 14 N1 C A 47 3.084 20.564 17.829 1.00 35.14 N
ATOM 15 C2 C A 47 2.733 19.567 16.919 1.00 36.20 C
ATOM 16 O2 C A 47 3.630 18.861 16.434 1.00 37.58 O
ATOM 17 N3 C A 47 1.432 19.401 16.586 1.00 35.91 N
ATOM 18 C4 C A 47 0.500 20.184 17.132 1.00 34.99 C
ATOM 19 N4 C A 47 -0.770 19.987 16.777 1.00 34.10 N
ATOM 20 C5 C A 47 0.830 21.205 18.068 1.00 34.74 C
ATOM 21 C6 C A 47 2.122 21.358 18.386 1.00 34.94 C
ATOM 22 P G A 48 5.763 25.446 17.293 1.00 42.34 P
ATOM 23 OP1 G A 48 6.930 26.278 17.687 1.00 41.66 O
ATOM 24 OP2 G A 48 4.440 25.704 17.915 1.00 37.92 O
ATOM 25 O5' G A 48 5.623 25.407 15.706 1.00 42.10 O
TER
ATOM 1 O3' U B 20 0.901 17.452 9.041 1.00 40.16 O
ATOM 2 P A B 21 0.443 18.988 9.007 1.00 40.45 P
ATOM 3 OP1 A B 21 0.563 19.417 7.591 1.00 40.42 O
ATOM 4 OP2 A B 21 1.230 19.686 10.047 1.00 40.74 O
ATOM 5 O5' A B 21 -1.077 18.933 9.430 1.00 39.23 O
ATOM 6 C5' A B 21 -1.595 17.912 10.273 1.00 40.26 C
ATOM 7 C4' A B 21 -2.286 18.513 11.474 1.00 39.66 C
ATOM 8 O4' A B 21 -1.334 18.930 12.495 1.00 39.56 O
ATOM 9 C3' A B 21 -3.133 19.731 11.127 1.00 40.09 C
ATOM 10 O3' A B 21 -4.338 19.707 11.866 1.00 41.10 O
ATOM 11 C2' A B 21 -2.222 20.892 11.566 1.00 40.87 C
ATOM 12 O2' A B 21 -2.908 22.081 11.873 1.00 40.30 O
ATOM 13 C1' A B 21 -1.522 20.307 12.787 1.00 39.45 C
ATOM 14 N9 A B 21 -0.192 20.854 13.097 1.00 38.60 N
ATOM 15 C8 A B 21 1.017 20.416 12.617 1.00 38.67 C
ATOM 16 N7 A B 21 2.051 21.081 13.068 1.00 39.00 N
ATOM 17 C5 A B 21 1.492 22.025 13.915 1.00 38.76 C
ATOM 18 C6 A B 21 2.063 23.041 14.706 1.00 38.49 C
ATOM 19 N6 A B 21 3.374 23.286 14.778 1.00 38.80 N
ATOM 20 N1 A B 21 1.228 23.809 15.434 1.00 38.80 N
ATOM 21 C2 A B 21 -0.087 23.567 15.365 1.00 39.02 C
ATOM 22 N3 A B 21 -0.744 22.646 14.660 1.00 38.67 N
ATOM 23 C4 A B 21 0.112 21.895 13.948 1.00 38.59 C
ATOM 24 P U B 22 -5.669 19.338 11.042 1.00 44.06 P
ATOM 25 OP1 U B 22 -5.315 19.588 9.622 1.00 41.83 O
ATOM 26 OP2 U B 22 -6.790 20.088 11.663 1.00 44.79 O
ATOM 27 O5' U B 22 -5.870 17.779 11.288 1.00 43.85 O
TER
Atoms:
C2: (2.733,19.567,16.919)
OP1: (2.926,25.607,21.773)
OP2: (0.891,24.519,20.663)
C4: (0.500,20.184,17.132)
O5': (3.213,23.646,20.198)
C3': (5.144,22.998,18.012)
C1': (4.507,20.730,18.190)
O4': (4.565,21.272,19.491)
C5': (4.601,23.469,20.479)
P: (2.259,24.401,21.227)
O2: (3.630,18.861,16.434)
C4': (5.233,22.555,19.463)
C2': (5.268,21.675,17.262)
O2': (6.629,21.263,17.238)
N1: (3.084,20.564,17.829)
N3: (1.432,19.401,16.586)
N4: (-0.770,19.987,16.777)
C6: (2.122,21.358,18.386)
C5: (0.830,21.205,18.068)
O3': (6.149,23.933,17.674)
OP1: (2.926,25.607,21.773)
OP2: (0.891,24.519,20.663)
C4: (0.500,20.184,17.132)
O5': (3.213,23.646,20.198)
C3': (5.144,22.998,18.012)
C1': (4.507,20.730,18.190)
O4': (4.565,21.272,19.491)
C5': (4.601,23.469,20.479)
P: (2.259,24.401,21.227)
O2: (3.630,18.861,16.434)
C4': (5.233,22.555,19.463)
C2': (5.268,21.675,17.262)
O2': (6.629,21.263,17.238)
N1: (3.084,20.564,17.829)
N3: (1.432,19.401,16.586)
N4: (-0.770,19.987,16.777)
C6: (2.122,21.358,18.386)
C5: (0.830,21.205,18.068)
O3': (6.149,23.933,17.674)
OP1: (0.563,19.417,7.591)
OP2: (1.230,19.686,10.047)
C3': (-3.133,19.731,11.127)
C1': (-1.522,20.307,12.787)
C5': (-1.595,17.912,10.273)
O4': (-1.334,18.930,12.495)
C8: (1.017,20.416,12.617)
O2': (-2.908,22.081,11.873)
C6: (2.063,23.041,14.706)
C5: (1.492,22.025,13.915)
C4: (0.112,21.895,13.948)
P: (0.443,18.988,9.007)
C4': (-2.286,18.513,11.474)
C2': (-2.222,20.892,11.566)
C2: (-0.087,23.567,15.365)
N1: (1.228,23.809,15.434)
N3: (-0.744,22.646,14.660)
N6: (3.374,23.286,14.778)
N7: (2.051,21.081,13.068)
N9: (-0.192,20.854,13.097)
O5': (-1.077,18.933,9.430)
O3': (-4.338,19.707,11.866)
OP2: (1.230,19.686,10.047)
C3': (-3.133,19.731,11.127)
C1': (-1.522,20.307,12.787)
C5': (-1.595,17.912,10.273)
O4': (-1.334,18.930,12.495)
C8: (1.017,20.416,12.617)
O2': (-2.908,22.081,11.873)
C6: (2.063,23.041,14.706)
C5: (1.492,22.025,13.915)
C4: (0.112,21.895,13.948)
P: (0.443,18.988,9.007)
C4': (-2.286,18.513,11.474)
C2': (-2.222,20.892,11.566)
C2: (-0.087,23.567,15.365)
N1: (1.228,23.809,15.434)
N3: (-0.744,22.646,14.660)
N6: (3.374,23.286,14.778)
N7: (2.051,21.081,13.068)
N9: (-0.192,20.854,13.097)
O5': (-1.077,18.933,9.430)
O3': (-4.338,19.707,11.866)
Image (generated by PyMOL):