Doublet info:
Details
Nucleotide types:
AU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2CKY:A57:A58
Extra
PDB:
ATOM 1 O3' A A 56 4.843 21.082 -26.209 1.00 43.30 O
ATOM 2 P A A 57 3.416 20.370 -26.270 1.00 42.00 P
ATOM 3 OP1 A A 57 2.335 21.219 -25.747 1.00 43.76 O
ATOM 4 OP2 A A 57 3.599 19.035 -25.674 1.00 42.79 O
ATOM 5 O5' A A 57 3.208 20.309 -27.844 1.00 40.73 O
ATOM 6 C5' A A 57 2.950 21.517 -28.509 1.00 39.87 C
ATOM 7 C4' A A 57 3.691 21.640 -29.817 1.00 39.19 C
ATOM 8 O4' A A 57 5.041 21.133 -29.796 1.00 39.09 O
ATOM 9 C3' A A 57 3.042 20.843 -30.910 1.00 39.49 C
ATOM 10 O3' A A 57 1.921 21.543 -31.366 1.00 39.50 O
ATOM 11 C2' A A 57 4.123 20.793 -31.951 1.00 39.79 C
ATOM 12 O2' A A 57 4.158 22.019 -32.651 1.00 40.82 O
ATOM 13 C1' A A 57 5.355 20.588 -31.079 1.00 41.33 C
ATOM 14 N9 A A 57 5.839 19.201 -30.912 1.00 42.40 N
ATOM 15 C8 A A 57 5.701 18.423 -29.788 1.00 43.61 C
ATOM 16 N7 A A 57 6.262 17.244 -29.854 1.00 43.08 N
ATOM 17 C5 A A 57 6.813 17.226 -31.109 1.00 42.21 C
ATOM 18 C6 A A 57 7.535 16.222 -31.780 1.00 41.74 C
ATOM 19 N6 A A 57 7.802 15.040 -31.227 1.00 41.83 N
ATOM 20 N1 A A 57 7.947 16.479 -33.040 1.00 41.72 N
ATOM 21 C2 A A 57 7.639 17.678 -33.575 1.00 41.76 C
ATOM 22 N3 A A 57 6.969 18.704 -33.025 1.00 41.60 N
ATOM 23 C4 A A 57 6.565 18.413 -31.781 1.00 41.96 C
ATOM 24 P U A 58 0.582 20.708 -31.388 1.00 39.48 P
ATOM 25 OP1 U A 58 -0.594 21.586 -31.570 1.00 38.54 O
ATOM 26 OP2 U A 58 0.664 19.842 -30.186 1.00 38.09 O
ATOM 27 O5' U A 58 0.817 19.888 -32.743 1.00 37.06 O
TER
ATOM 1 O3' A B 57 1.921 21.543 -31.366 1.00 39.50 O
ATOM 2 P U B 58 0.582 20.708 -31.388 1.00 39.48 P
ATOM 3 OP1 U B 58 -0.594 21.586 -31.570 1.00 38.54 O
ATOM 4 OP2 U B 58 0.664 19.842 -30.186 1.00 38.09 O
ATOM 5 O5' U B 58 0.817 19.888 -32.743 1.00 37.06 O
ATOM 6 C5' U B 58 0.384 20.404 -33.972 1.00 36.63 C
ATOM 7 C4' U B 58 1.139 19.795 -35.143 1.00 36.15 C
ATOM 8 O4' U B 58 2.522 19.503 -34.827 1.00 35.06 O
ATOM 9 C3' U B 58 0.595 18.456 -35.577 1.00 35.42 C
ATOM 10 O3' U B 58 -0.581 18.600 -36.350 1.00 35.35 O
ATOM 11 C2' U B 58 1.752 17.868 -36.358 1.00 34.90 C
ATOM 12 O2' U B 58 1.780 18.306 -37.696 1.00 35.93 O
ATOM 13 C1' U B 58 2.945 18.367 -35.564 1.00 34.54 C
ATOM 14 N1 U B 58 3.530 17.354 -34.630 1.00 34.42 N
ATOM 15 C2 U B 58 4.525 16.524 -35.081 1.00 35.19 C
ATOM 16 O2 U B 58 4.939 16.544 -36.221 1.00 35.92 O
ATOM 17 N3 U B 58 5.032 15.645 -34.161 1.00 36.27 N
ATOM 18 C4 U B 58 4.637 15.498 -32.844 1.00 36.41 C
ATOM 19 O4 U B 58 5.171 14.651 -32.123 1.00 36.31 O
ATOM 20 C5 U B 58 3.607 16.411 -32.438 1.00 36.43 C
ATOM 21 C6 U B 58 3.104 17.276 -33.326 1.00 35.86 C
ATOM 22 P G B 59 -1.760 17.702 -35.818 1.00 49.57 P
ATOM 23 OP1 G B 59 -3.104 18.048 -36.324 1.00 49.03 O
ATOM 24 OP2 G B 59 -1.516 17.606 -34.364 1.00 50.80 O
ATOM 25 O5' G B 59 -1.287 16.368 -36.551 1.00 51.86 O
TER
ATOM 2 P A A 57 3.416 20.370 -26.270 1.00 42.00 P
ATOM 3 OP1 A A 57 2.335 21.219 -25.747 1.00 43.76 O
ATOM 4 OP2 A A 57 3.599 19.035 -25.674 1.00 42.79 O
ATOM 5 O5' A A 57 3.208 20.309 -27.844 1.00 40.73 O
ATOM 6 C5' A A 57 2.950 21.517 -28.509 1.00 39.87 C
ATOM 7 C4' A A 57 3.691 21.640 -29.817 1.00 39.19 C
ATOM 8 O4' A A 57 5.041 21.133 -29.796 1.00 39.09 O
ATOM 9 C3' A A 57 3.042 20.843 -30.910 1.00 39.49 C
ATOM 10 O3' A A 57 1.921 21.543 -31.366 1.00 39.50 O
ATOM 11 C2' A A 57 4.123 20.793 -31.951 1.00 39.79 C
ATOM 12 O2' A A 57 4.158 22.019 -32.651 1.00 40.82 O
ATOM 13 C1' A A 57 5.355 20.588 -31.079 1.00 41.33 C
ATOM 14 N9 A A 57 5.839 19.201 -30.912 1.00 42.40 N
ATOM 15 C8 A A 57 5.701 18.423 -29.788 1.00 43.61 C
ATOM 16 N7 A A 57 6.262 17.244 -29.854 1.00 43.08 N
ATOM 17 C5 A A 57 6.813 17.226 -31.109 1.00 42.21 C
ATOM 18 C6 A A 57 7.535 16.222 -31.780 1.00 41.74 C
ATOM 19 N6 A A 57 7.802 15.040 -31.227 1.00 41.83 N
ATOM 20 N1 A A 57 7.947 16.479 -33.040 1.00 41.72 N
ATOM 21 C2 A A 57 7.639 17.678 -33.575 1.00 41.76 C
ATOM 22 N3 A A 57 6.969 18.704 -33.025 1.00 41.60 N
ATOM 23 C4 A A 57 6.565 18.413 -31.781 1.00 41.96 C
ATOM 24 P U A 58 0.582 20.708 -31.388 1.00 39.48 P
ATOM 25 OP1 U A 58 -0.594 21.586 -31.570 1.00 38.54 O
ATOM 26 OP2 U A 58 0.664 19.842 -30.186 1.00 38.09 O
ATOM 27 O5' U A 58 0.817 19.888 -32.743 1.00 37.06 O
TER
ATOM 1 O3' A B 57 1.921 21.543 -31.366 1.00 39.50 O
ATOM 2 P U B 58 0.582 20.708 -31.388 1.00 39.48 P
ATOM 3 OP1 U B 58 -0.594 21.586 -31.570 1.00 38.54 O
ATOM 4 OP2 U B 58 0.664 19.842 -30.186 1.00 38.09 O
ATOM 5 O5' U B 58 0.817 19.888 -32.743 1.00 37.06 O
ATOM 6 C5' U B 58 0.384 20.404 -33.972 1.00 36.63 C
ATOM 7 C4' U B 58 1.139 19.795 -35.143 1.00 36.15 C
ATOM 8 O4' U B 58 2.522 19.503 -34.827 1.00 35.06 O
ATOM 9 C3' U B 58 0.595 18.456 -35.577 1.00 35.42 C
ATOM 10 O3' U B 58 -0.581 18.600 -36.350 1.00 35.35 O
ATOM 11 C2' U B 58 1.752 17.868 -36.358 1.00 34.90 C
ATOM 12 O2' U B 58 1.780 18.306 -37.696 1.00 35.93 O
ATOM 13 C1' U B 58 2.945 18.367 -35.564 1.00 34.54 C
ATOM 14 N1 U B 58 3.530 17.354 -34.630 1.00 34.42 N
ATOM 15 C2 U B 58 4.525 16.524 -35.081 1.00 35.19 C
ATOM 16 O2 U B 58 4.939 16.544 -36.221 1.00 35.92 O
ATOM 17 N3 U B 58 5.032 15.645 -34.161 1.00 36.27 N
ATOM 18 C4 U B 58 4.637 15.498 -32.844 1.00 36.41 C
ATOM 19 O4 U B 58 5.171 14.651 -32.123 1.00 36.31 O
ATOM 20 C5 U B 58 3.607 16.411 -32.438 1.00 36.43 C
ATOM 21 C6 U B 58 3.104 17.276 -33.326 1.00 35.86 C
ATOM 22 P G B 59 -1.760 17.702 -35.818 1.00 49.57 P
ATOM 23 OP1 G B 59 -3.104 18.048 -36.324 1.00 49.03 O
ATOM 24 OP2 G B 59 -1.516 17.606 -34.364 1.00 50.80 O
ATOM 25 O5' G B 59 -1.287 16.368 -36.551 1.00 51.86 O
TER
Atoms:
OP1: (2.335,21.219,-25.747)
OP2: (3.599,19.035,-25.674)
C3': (3.042,20.843,-30.910)
C1': (5.355,20.588,-31.079)
C5': (2.950,21.517,-28.509)
O4': (5.041,21.133,-29.796)
C8: (5.701,18.423,-29.788)
O2': (4.158,22.019,-32.651)
C6: (7.535,16.222,-31.780)
C5: (6.813,17.226,-31.109)
C4: (6.565,18.413,-31.781)
P: (3.416,20.370,-26.270)
C4': (3.691,21.640,-29.817)
C2': (4.123,20.793,-31.951)
C2: (7.639,17.678,-33.575)
N1: (7.947,16.479,-33.040)
N3: (6.969,18.704,-33.025)
N6: (7.802,15.040,-31.227)
N7: (6.262,17.244,-29.854)
N9: (5.839,19.201,-30.912)
O5': (3.208,20.309,-27.844)
O3': (1.921,21.543,-31.366)
OP2: (3.599,19.035,-25.674)
C3': (3.042,20.843,-30.910)
C1': (5.355,20.588,-31.079)
C5': (2.950,21.517,-28.509)
O4': (5.041,21.133,-29.796)
C8: (5.701,18.423,-29.788)
O2': (4.158,22.019,-32.651)
C6: (7.535,16.222,-31.780)
C5: (6.813,17.226,-31.109)
C4: (6.565,18.413,-31.781)
P: (3.416,20.370,-26.270)
C4': (3.691,21.640,-29.817)
C2': (4.123,20.793,-31.951)
C2: (7.639,17.678,-33.575)
N1: (7.947,16.479,-33.040)
N3: (6.969,18.704,-33.025)
N6: (7.802,15.040,-31.227)
N7: (6.262,17.244,-29.854)
N9: (5.839,19.201,-30.912)
O5': (3.208,20.309,-27.844)
O3': (1.921,21.543,-31.366)
C4: (4.637,15.498,-32.844)
N3: (5.032,15.645,-34.161)
OP1: (-0.594,21.586,-31.570)
OP2: (0.664,19.842,-30.186)
C2: (4.525,16.524,-35.081)
C1': (2.945,18.367,-35.564)
C3': (0.595,18.456,-35.577)
O5': (0.817,19.888,-32.743)
O4': (2.522,19.503,-34.827)
C5': (0.384,20.404,-33.972)
P: (0.582,20.708,-31.388)
C4': (1.139,19.795,-35.143)
C2': (1.752,17.868,-36.358)
O2': (1.780,18.306,-37.696)
N1: (3.530,17.354,-34.630)
O4: (5.171,14.651,-32.123)
O2: (4.939,16.544,-36.221)
C6: (3.104,17.276,-33.326)
C5: (3.607,16.411,-32.438)
O3': (-0.581,18.600,-36.350)
N3: (5.032,15.645,-34.161)
OP1: (-0.594,21.586,-31.570)
OP2: (0.664,19.842,-30.186)
C2: (4.525,16.524,-35.081)
C1': (2.945,18.367,-35.564)
C3': (0.595,18.456,-35.577)
O5': (0.817,19.888,-32.743)
O4': (2.522,19.503,-34.827)
C5': (0.384,20.404,-33.972)
P: (0.582,20.708,-31.388)
C4': (1.139,19.795,-35.143)
C2': (1.752,17.868,-36.358)
O2': (1.780,18.306,-37.696)
N1: (3.530,17.354,-34.630)
O4: (5.171,14.651,-32.123)
O2: (4.939,16.544,-36.221)
C6: (3.104,17.276,-33.326)
C5: (3.607,16.411,-32.438)
O3': (-0.581,18.600,-36.350)
Image (generated by PyMOL):