Doublet info:
Details
Nucleotide types:
CG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2CKY:A60:A59
Extra
PDB:
ATOM 1 O3' G A 59 0.839 14.000 -37.830 1.00 48.97 O
ATOM 2 P C A 60 2.276 13.635 -38.427 1.00 44.74 P
ATOM 3 OP1 C A 60 2.861 14.787 -39.134 1.00 47.13 O
ATOM 4 OP2 C A 60 2.223 12.349 -39.158 1.00 43.71 O
ATOM 5 O5' C A 60 3.001 13.411 -37.018 1.00 44.71 O
ATOM 6 C5' C A 60 3.989 12.393 -36.818 1.00 45.03 C
ATOM 7 C4' C A 60 3.859 11.566 -35.538 1.00 44.60 C
ATOM 8 O4' C A 60 3.711 12.375 -34.334 1.00 46.54 O
ATOM 9 C3' C A 60 2.696 10.600 -35.478 1.00 42.60 C
ATOM 10 O3' C A 60 3.021 9.444 -36.224 1.00 42.40 O
ATOM 11 C2' C A 60 2.640 10.358 -33.976 1.00 44.04 C
ATOM 12 O2' C A 60 3.717 9.593 -33.492 1.00 45.79 O
ATOM 13 C1' C A 60 2.795 11.767 -33.439 1.00 45.72 C
ATOM 14 N1 C A 60 1.498 12.539 -33.376 1.00 45.42 N
ATOM 15 C2 C A 60 0.568 12.306 -32.345 1.00 45.46 C
ATOM 16 O2 C A 60 0.807 11.462 -31.469 1.00 46.03 O
ATOM 17 N3 C A 60 -0.584 13.028 -32.339 1.00 45.24 N
ATOM 18 C4 C A 60 -0.829 13.934 -33.291 1.00 44.74 C
ATOM 19 N4 C A 60 -1.968 14.620 -33.265 1.00 45.22 N
ATOM 20 C5 C A 60 0.092 14.178 -34.338 1.00 44.37 C
ATOM 21 C6 C A 60 1.225 13.472 -34.344 1.00 44.80 C
ATOM 22 P C A 61 1.905 8.424 -36.763 1.00 41.42 P
ATOM 23 OP1 C A 61 2.615 7.417 -37.580 1.00 40.97 O
ATOM 24 OP2 C A 61 0.782 9.165 -37.367 1.00 39.98 O
ATOM 25 O5' C A 61 1.331 7.793 -35.418 1.00 42.37 O
TER
ATOM 1 O3' U B 58 -0.581 18.600 -36.350 1.00 35.35 O
ATOM 2 P G B 59 -1.760 17.702 -35.818 1.00 49.57 P
ATOM 3 OP1 G B 59 -3.104 18.048 -36.324 1.00 49.03 O
ATOM 4 OP2 G B 59 -1.516 17.606 -34.364 1.00 50.80 O
ATOM 5 O5' G B 59 -1.287 16.368 -36.551 1.00 51.86 O
ATOM 6 C5' G B 59 -2.160 15.270 -36.888 1.00 53.98 C
ATOM 7 C4' G B 59 -1.591 14.430 -38.032 1.00 54.07 C
ATOM 8 O4' G B 59 -2.435 14.594 -39.213 1.00 56.50 O
ATOM 9 C3' G B 59 -0.158 14.775 -38.486 1.00 54.44 C
ATOM 10 O3' G B 59 0.839 14.000 -37.830 1.00 48.97 O
ATOM 11 C2' G B 59 -0.287 14.437 -39.949 1.00 56.41 C
ATOM 12 O2' G B 59 -0.367 13.045 -40.129 1.00 56.15 O
ATOM 13 C1' G B 59 -1.619 15.076 -40.279 1.00 61.42 C
ATOM 14 N9 G B 59 -1.483 16.547 -40.344 1.00 65.92 N
ATOM 15 C8 G B 59 -1.843 17.458 -39.354 1.00 68.42 C
ATOM 16 N7 G B 59 -1.584 18.710 -39.643 1.00 70.88 N
ATOM 17 C5 G B 59 -1.024 18.630 -40.911 1.00 70.56 C
ATOM 18 C6 G B 59 -0.570 19.692 -41.709 1.00 71.82 C
ATOM 19 O6 G B 59 -0.604 20.891 -41.394 1.00 74.04 O
ATOM 20 N1 G B 59 -0.063 19.235 -42.934 1.00 71.36 N
ATOM 21 C2 G B 59 -0.011 17.907 -43.316 1.00 69.23 C
ATOM 22 N2 G B 59 0.507 17.680 -44.529 1.00 69.75 N
ATOM 23 N3 G B 59 -0.440 16.884 -42.571 1.00 66.91 N
ATOM 24 C4 G B 59 -0.939 17.317 -41.374 1.00 68.10 C
ATOM 25 P C B 60 2.276 13.635 -38.427 1.00 44.74 P
ATOM 26 OP1 C B 60 2.861 14.787 -39.134 1.00 47.13 O
ATOM 27 OP2 C B 60 2.223 12.349 -39.158 1.00 43.71 O
ATOM 28 O5' C B 60 3.001 13.411 -37.018 1.00 44.71 O
TER
ATOM 2 P C A 60 2.276 13.635 -38.427 1.00 44.74 P
ATOM 3 OP1 C A 60 2.861 14.787 -39.134 1.00 47.13 O
ATOM 4 OP2 C A 60 2.223 12.349 -39.158 1.00 43.71 O
ATOM 5 O5' C A 60 3.001 13.411 -37.018 1.00 44.71 O
ATOM 6 C5' C A 60 3.989 12.393 -36.818 1.00 45.03 C
ATOM 7 C4' C A 60 3.859 11.566 -35.538 1.00 44.60 C
ATOM 8 O4' C A 60 3.711 12.375 -34.334 1.00 46.54 O
ATOM 9 C3' C A 60 2.696 10.600 -35.478 1.00 42.60 C
ATOM 10 O3' C A 60 3.021 9.444 -36.224 1.00 42.40 O
ATOM 11 C2' C A 60 2.640 10.358 -33.976 1.00 44.04 C
ATOM 12 O2' C A 60 3.717 9.593 -33.492 1.00 45.79 O
ATOM 13 C1' C A 60 2.795 11.767 -33.439 1.00 45.72 C
ATOM 14 N1 C A 60 1.498 12.539 -33.376 1.00 45.42 N
ATOM 15 C2 C A 60 0.568 12.306 -32.345 1.00 45.46 C
ATOM 16 O2 C A 60 0.807 11.462 -31.469 1.00 46.03 O
ATOM 17 N3 C A 60 -0.584 13.028 -32.339 1.00 45.24 N
ATOM 18 C4 C A 60 -0.829 13.934 -33.291 1.00 44.74 C
ATOM 19 N4 C A 60 -1.968 14.620 -33.265 1.00 45.22 N
ATOM 20 C5 C A 60 0.092 14.178 -34.338 1.00 44.37 C
ATOM 21 C6 C A 60 1.225 13.472 -34.344 1.00 44.80 C
ATOM 22 P C A 61 1.905 8.424 -36.763 1.00 41.42 P
ATOM 23 OP1 C A 61 2.615 7.417 -37.580 1.00 40.97 O
ATOM 24 OP2 C A 61 0.782 9.165 -37.367 1.00 39.98 O
ATOM 25 O5' C A 61 1.331 7.793 -35.418 1.00 42.37 O
TER
ATOM 1 O3' U B 58 -0.581 18.600 -36.350 1.00 35.35 O
ATOM 2 P G B 59 -1.760 17.702 -35.818 1.00 49.57 P
ATOM 3 OP1 G B 59 -3.104 18.048 -36.324 1.00 49.03 O
ATOM 4 OP2 G B 59 -1.516 17.606 -34.364 1.00 50.80 O
ATOM 5 O5' G B 59 -1.287 16.368 -36.551 1.00 51.86 O
ATOM 6 C5' G B 59 -2.160 15.270 -36.888 1.00 53.98 C
ATOM 7 C4' G B 59 -1.591 14.430 -38.032 1.00 54.07 C
ATOM 8 O4' G B 59 -2.435 14.594 -39.213 1.00 56.50 O
ATOM 9 C3' G B 59 -0.158 14.775 -38.486 1.00 54.44 C
ATOM 10 O3' G B 59 0.839 14.000 -37.830 1.00 48.97 O
ATOM 11 C2' G B 59 -0.287 14.437 -39.949 1.00 56.41 C
ATOM 12 O2' G B 59 -0.367 13.045 -40.129 1.00 56.15 O
ATOM 13 C1' G B 59 -1.619 15.076 -40.279 1.00 61.42 C
ATOM 14 N9 G B 59 -1.483 16.547 -40.344 1.00 65.92 N
ATOM 15 C8 G B 59 -1.843 17.458 -39.354 1.00 68.42 C
ATOM 16 N7 G B 59 -1.584 18.710 -39.643 1.00 70.88 N
ATOM 17 C5 G B 59 -1.024 18.630 -40.911 1.00 70.56 C
ATOM 18 C6 G B 59 -0.570 19.692 -41.709 1.00 71.82 C
ATOM 19 O6 G B 59 -0.604 20.891 -41.394 1.00 74.04 O
ATOM 20 N1 G B 59 -0.063 19.235 -42.934 1.00 71.36 N
ATOM 21 C2 G B 59 -0.011 17.907 -43.316 1.00 69.23 C
ATOM 22 N2 G B 59 0.507 17.680 -44.529 1.00 69.75 N
ATOM 23 N3 G B 59 -0.440 16.884 -42.571 1.00 66.91 N
ATOM 24 C4 G B 59 -0.939 17.317 -41.374 1.00 68.10 C
ATOM 25 P C B 60 2.276 13.635 -38.427 1.00 44.74 P
ATOM 26 OP1 C B 60 2.861 14.787 -39.134 1.00 47.13 O
ATOM 27 OP2 C B 60 2.223 12.349 -39.158 1.00 43.71 O
ATOM 28 O5' C B 60 3.001 13.411 -37.018 1.00 44.71 O
TER
Atoms:
C2: (0.568,12.306,-32.345)
OP1: (2.861,14.787,-39.134)
OP2: (2.223,12.349,-39.158)
C4: (-0.829,13.934,-33.291)
O5': (3.001,13.411,-37.018)
C3': (2.696,10.600,-35.478)
C1': (2.795,11.767,-33.439)
O4': (3.711,12.375,-34.334)
C5': (3.989,12.393,-36.818)
P: (2.276,13.635,-38.427)
O2: (0.807,11.462,-31.469)
C4': (3.859,11.566,-35.538)
C2': (2.640,10.358,-33.976)
O2': (3.717,9.593,-33.492)
N1: (1.498,12.539,-33.376)
N3: (-0.584,13.028,-32.339)
N4: (-1.968,14.620,-33.265)
C6: (1.225,13.472,-34.344)
C5: (0.092,14.178,-34.338)
O3': (3.021,9.444,-36.224)
OP1: (2.861,14.787,-39.134)
OP2: (2.223,12.349,-39.158)
C4: (-0.829,13.934,-33.291)
O5': (3.001,13.411,-37.018)
C3': (2.696,10.600,-35.478)
C1': (2.795,11.767,-33.439)
O4': (3.711,12.375,-34.334)
C5': (3.989,12.393,-36.818)
P: (2.276,13.635,-38.427)
O2: (0.807,11.462,-31.469)
C4': (3.859,11.566,-35.538)
C2': (2.640,10.358,-33.976)
O2': (3.717,9.593,-33.492)
N1: (1.498,12.539,-33.376)
N3: (-0.584,13.028,-32.339)
N4: (-1.968,14.620,-33.265)
C6: (1.225,13.472,-34.344)
C5: (0.092,14.178,-34.338)
O3': (3.021,9.444,-36.224)
OP1: (-3.104,18.048,-36.324)
OP2: (-1.516,17.606,-34.364)
C3': (-0.158,14.775,-38.486)
C1': (-1.619,15.076,-40.279)
C5': (-2.160,15.270,-36.888)
O6: (-0.604,20.891,-41.394)
O4': (-2.435,14.594,-39.213)
C8: (-1.843,17.458,-39.354)
C2: (-0.011,17.907,-43.316)
C6: (-0.570,19.692,-41.709)
C5: (-1.024,18.630,-40.911)
C4: (-0.939,17.317,-41.374)
P: (-1.760,17.702,-35.818)
C4': (-1.591,14.430,-38.032)
C2': (-0.287,14.437,-39.949)
O2': (-0.367,13.045,-40.129)
N1: (-0.063,19.235,-42.934)
N2: (0.507,17.680,-44.529)
N3: (-0.440,16.884,-42.571)
N7: (-1.584,18.710,-39.643)
N9: (-1.483,16.547,-40.344)
O5': (-1.287,16.368,-36.551)
O3': (0.839,14.000,-37.830)
OP2: (-1.516,17.606,-34.364)
C3': (-0.158,14.775,-38.486)
C1': (-1.619,15.076,-40.279)
C5': (-2.160,15.270,-36.888)
O6: (-0.604,20.891,-41.394)
O4': (-2.435,14.594,-39.213)
C8: (-1.843,17.458,-39.354)
C2: (-0.011,17.907,-43.316)
C6: (-0.570,19.692,-41.709)
C5: (-1.024,18.630,-40.911)
C4: (-0.939,17.317,-41.374)
P: (-1.760,17.702,-35.818)
C4': (-1.591,14.430,-38.032)
C2': (-0.287,14.437,-39.949)
O2': (-0.367,13.045,-40.129)
N1: (-0.063,19.235,-42.934)
N2: (0.507,17.680,-44.529)
N3: (-0.440,16.884,-42.571)
N7: (-1.584,18.710,-39.643)
N9: (-1.483,16.547,-40.344)
O5': (-1.287,16.368,-36.551)
O3': (0.839,14.000,-37.830)
Image (generated by PyMOL):