Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3MXH:R36:R35
Extra
PDB:
ATOM 1 O3' A A 35 5.286 7.748 7.430 1.00 48.95 O
ATOM 2 P C A 36 5.336 9.285 7.901 1.00 53.47 P
ATOM 3 OP1 C A 36 6.230 10.016 6.973 1.00 48.51 O
ATOM 4 OP2 C A 36 5.586 9.350 9.363 1.00 54.33 O
ATOM 5 O5' C A 36 3.801 9.699 7.665 1.00 51.20 O
ATOM 6 C5' C A 36 3.471 10.776 6.817 1.00 47.24 C
ATOM 7 C4' C A 36 2.241 10.497 5.969 1.00 44.47 C
ATOM 8 O4' C A 36 2.408 9.308 5.155 1.00 40.99 O
ATOM 9 C3' C A 36 0.931 10.211 6.692 1.00 43.07 C
ATOM 10 O3' C A 36 0.416 11.383 7.317 1.00 44.30 O
ATOM 11 C2' C A 36 0.113 9.797 5.476 1.00 41.30 C
ATOM 12 O2' C A 36 -0.217 10.882 4.628 1.00 43.38 O
ATOM 13 C1' C A 36 1.110 8.896 4.748 1.00 38.36 C
ATOM 14 N1 C A 36 0.920 7.425 5.014 1.00 36.74 N
ATOM 15 C2 C A 36 -0.131 6.737 4.383 1.00 35.37 C
ATOM 16 O2 C A 36 -0.887 7.350 3.616 1.00 37.01 O
ATOM 17 N3 C A 36 -0.289 5.407 4.623 1.00 34.42 N
ATOM 18 C4 C A 36 0.547 4.772 5.455 1.00 34.45 C
ATOM 19 N4 C A 36 0.355 3.464 5.667 1.00 30.26 N
ATOM 20 C5 C A 36 1.622 5.456 6.110 1.00 34.47 C
ATOM 21 C6 C A 36 1.768 6.763 5.865 1.00 34.58 C
ATOM 22 P G A 37 -0.394 11.333 8.702 1.00 42.20 P
ATOM 23 OP1 G A 37 -0.373 12.702 9.255 1.00 44.85 O
ATOM 24 OP2 G A 37 0.082 10.194 9.514 1.00 42.33 O
ATOM 25 O5' G A 37 -1.895 11.045 8.242 1.00 41.29 O
TER
ATOM 1 O3' G B 34 11.512 4.331 6.512 1.00 48.35 O
ATOM 2 P A B 35 10.765 4.765 7.859 1.00 49.39 P
ATOM 3 OP1 A B 35 11.575 5.816 8.513 1.00 49.65 O
ATOM 4 OP2 A B 35 10.381 3.546 8.615 1.00 47.07 O
ATOM 5 O5' A B 35 9.441 5.426 7.266 1.00 47.78 O
ATOM 6 C5' A B 35 8.463 5.964 8.111 1.00 46.95 C
ATOM 7 C4' A B 35 7.283 6.425 7.273 1.00 46.10 C
ATOM 8 O4' A B 35 6.917 5.399 6.302 1.00 43.29 O
ATOM 9 C3' A B 35 6.023 6.719 8.075 1.00 46.18 C
ATOM 10 O3' A B 35 5.286 7.748 7.430 1.00 48.95 O
ATOM 11 C2' A B 35 5.296 5.379 8.016 1.00 44.43 C
ATOM 12 O2' A B 35 3.904 5.502 8.218 1.00 44.07 O
ATOM 13 C1' A B 35 5.611 4.921 6.587 1.00 42.13 C
ATOM 14 N9 A B 35 5.571 3.468 6.393 1.00 39.07 N
ATOM 15 C8 A B 35 4.876 2.796 5.422 1.00 38.50 C
ATOM 16 N7 A B 35 5.008 1.488 5.463 1.00 35.73 N
ATOM 17 C5 A B 35 5.853 1.285 6.537 1.00 36.49 C
ATOM 18 C6 A B 35 6.380 0.110 7.108 1.00 38.03 C
ATOM 19 N6 A B 35 6.108 -1.114 6.635 1.00 36.81 N
ATOM 20 N1 A B 35 7.197 0.242 8.181 1.00 39.79 N
ATOM 21 C2 A B 35 7.464 1.473 8.646 1.00 40.24 C
ATOM 22 N3 A B 35 7.025 2.651 8.191 1.00 39.55 N
ATOM 23 C4 A B 35 6.216 2.489 7.125 1.00 38.07 C
ATOM 24 P C B 36 5.336 9.285 7.901 1.00 53.47 P
ATOM 25 OP1 C B 36 6.230 10.016 6.973 1.00 48.51 O
ATOM 26 OP2 C B 36 5.586 9.350 9.363 1.00 54.33 O
ATOM 27 O5' C B 36 3.801 9.699 7.665 1.00 51.20 O
TER
ATOM 2 P C A 36 5.336 9.285 7.901 1.00 53.47 P
ATOM 3 OP1 C A 36 6.230 10.016 6.973 1.00 48.51 O
ATOM 4 OP2 C A 36 5.586 9.350 9.363 1.00 54.33 O
ATOM 5 O5' C A 36 3.801 9.699 7.665 1.00 51.20 O
ATOM 6 C5' C A 36 3.471 10.776 6.817 1.00 47.24 C
ATOM 7 C4' C A 36 2.241 10.497 5.969 1.00 44.47 C
ATOM 8 O4' C A 36 2.408 9.308 5.155 1.00 40.99 O
ATOM 9 C3' C A 36 0.931 10.211 6.692 1.00 43.07 C
ATOM 10 O3' C A 36 0.416 11.383 7.317 1.00 44.30 O
ATOM 11 C2' C A 36 0.113 9.797 5.476 1.00 41.30 C
ATOM 12 O2' C A 36 -0.217 10.882 4.628 1.00 43.38 O
ATOM 13 C1' C A 36 1.110 8.896 4.748 1.00 38.36 C
ATOM 14 N1 C A 36 0.920 7.425 5.014 1.00 36.74 N
ATOM 15 C2 C A 36 -0.131 6.737 4.383 1.00 35.37 C
ATOM 16 O2 C A 36 -0.887 7.350 3.616 1.00 37.01 O
ATOM 17 N3 C A 36 -0.289 5.407 4.623 1.00 34.42 N
ATOM 18 C4 C A 36 0.547 4.772 5.455 1.00 34.45 C
ATOM 19 N4 C A 36 0.355 3.464 5.667 1.00 30.26 N
ATOM 20 C5 C A 36 1.622 5.456 6.110 1.00 34.47 C
ATOM 21 C6 C A 36 1.768 6.763 5.865 1.00 34.58 C
ATOM 22 P G A 37 -0.394 11.333 8.702 1.00 42.20 P
ATOM 23 OP1 G A 37 -0.373 12.702 9.255 1.00 44.85 O
ATOM 24 OP2 G A 37 0.082 10.194 9.514 1.00 42.33 O
ATOM 25 O5' G A 37 -1.895 11.045 8.242 1.00 41.29 O
TER
ATOM 1 O3' G B 34 11.512 4.331 6.512 1.00 48.35 O
ATOM 2 P A B 35 10.765 4.765 7.859 1.00 49.39 P
ATOM 3 OP1 A B 35 11.575 5.816 8.513 1.00 49.65 O
ATOM 4 OP2 A B 35 10.381 3.546 8.615 1.00 47.07 O
ATOM 5 O5' A B 35 9.441 5.426 7.266 1.00 47.78 O
ATOM 6 C5' A B 35 8.463 5.964 8.111 1.00 46.95 C
ATOM 7 C4' A B 35 7.283 6.425 7.273 1.00 46.10 C
ATOM 8 O4' A B 35 6.917 5.399 6.302 1.00 43.29 O
ATOM 9 C3' A B 35 6.023 6.719 8.075 1.00 46.18 C
ATOM 10 O3' A B 35 5.286 7.748 7.430 1.00 48.95 O
ATOM 11 C2' A B 35 5.296 5.379 8.016 1.00 44.43 C
ATOM 12 O2' A B 35 3.904 5.502 8.218 1.00 44.07 O
ATOM 13 C1' A B 35 5.611 4.921 6.587 1.00 42.13 C
ATOM 14 N9 A B 35 5.571 3.468 6.393 1.00 39.07 N
ATOM 15 C8 A B 35 4.876 2.796 5.422 1.00 38.50 C
ATOM 16 N7 A B 35 5.008 1.488 5.463 1.00 35.73 N
ATOM 17 C5 A B 35 5.853 1.285 6.537 1.00 36.49 C
ATOM 18 C6 A B 35 6.380 0.110 7.108 1.00 38.03 C
ATOM 19 N6 A B 35 6.108 -1.114 6.635 1.00 36.81 N
ATOM 20 N1 A B 35 7.197 0.242 8.181 1.00 39.79 N
ATOM 21 C2 A B 35 7.464 1.473 8.646 1.00 40.24 C
ATOM 22 N3 A B 35 7.025 2.651 8.191 1.00 39.55 N
ATOM 23 C4 A B 35 6.216 2.489 7.125 1.00 38.07 C
ATOM 24 P C B 36 5.336 9.285 7.901 1.00 53.47 P
ATOM 25 OP1 C B 36 6.230 10.016 6.973 1.00 48.51 O
ATOM 26 OP2 C B 36 5.586 9.350 9.363 1.00 54.33 O
ATOM 27 O5' C B 36 3.801 9.699 7.665 1.00 51.20 O
TER
Atoms:
C2: (-0.131,6.737,4.383)
OP1: (6.230,10.016,6.973)
OP2: (5.586,9.350,9.363)
C4: (0.547,4.772,5.455)
O5': (3.801,9.699,7.665)
C3': (0.931,10.211,6.692)
C1': (1.110,8.896,4.748)
O4': (2.408,9.308,5.155)
C5': (3.471,10.776,6.817)
P: (5.336,9.285,7.901)
O2: (-0.887,7.350,3.616)
C4': (2.241,10.497,5.969)
C2': (0.113,9.797,5.476)
O2': (-0.217,10.882,4.628)
N1: (0.920,7.425,5.014)
N3: (-0.289,5.407,4.623)
N4: (0.355,3.464,5.667)
C6: (1.768,6.763,5.865)
C5: (1.622,5.456,6.110)
O3': (0.416,11.383,7.317)
OP1: (6.230,10.016,6.973)
OP2: (5.586,9.350,9.363)
C4: (0.547,4.772,5.455)
O5': (3.801,9.699,7.665)
C3': (0.931,10.211,6.692)
C1': (1.110,8.896,4.748)
O4': (2.408,9.308,5.155)
C5': (3.471,10.776,6.817)
P: (5.336,9.285,7.901)
O2: (-0.887,7.350,3.616)
C4': (2.241,10.497,5.969)
C2': (0.113,9.797,5.476)
O2': (-0.217,10.882,4.628)
N1: (0.920,7.425,5.014)
N3: (-0.289,5.407,4.623)
N4: (0.355,3.464,5.667)
C6: (1.768,6.763,5.865)
C5: (1.622,5.456,6.110)
O3': (0.416,11.383,7.317)
OP1: (11.575,5.816,8.513)
OP2: (10.381,3.546,8.615)
C3': (6.023,6.719,8.075)
C1': (5.611,4.921,6.587)
C5': (8.463,5.964,8.111)
O4': (6.917,5.399,6.302)
C8: (4.876,2.796,5.422)
O2': (3.904,5.502,8.218)
C6: (6.380,0.110,7.108)
C5: (5.853,1.285,6.537)
C4: (6.216,2.489,7.125)
P: (10.765,4.765,7.859)
C4': (7.283,6.425,7.273)
C2': (5.296,5.379,8.016)
C2: (7.464,1.473,8.646)
N1: (7.197,0.242,8.181)
N3: (7.025,2.651,8.191)
N6: (6.108,-1.114,6.635)
N7: (5.008,1.488,5.463)
N9: (5.571,3.468,6.393)
O5': (9.441,5.426,7.266)
O3': (5.286,7.748,7.430)
OP2: (10.381,3.546,8.615)
C3': (6.023,6.719,8.075)
C1': (5.611,4.921,6.587)
C5': (8.463,5.964,8.111)
O4': (6.917,5.399,6.302)
C8: (4.876,2.796,5.422)
O2': (3.904,5.502,8.218)
C6: (6.380,0.110,7.108)
C5: (5.853,1.285,6.537)
C4: (6.216,2.489,7.125)
P: (10.765,4.765,7.859)
C4': (7.283,6.425,7.273)
C2': (5.296,5.379,8.016)
C2: (7.464,1.473,8.646)
N1: (7.197,0.242,8.181)
N3: (7.025,2.651,8.191)
N6: (6.108,-1.114,6.635)
N7: (5.008,1.488,5.463)
N9: (5.571,3.468,6.393)
O5': (9.441,5.426,7.266)
O3': (5.286,7.748,7.430)
Image (generated by PyMOL):