Doublet info:
Details
Nucleotide types:
UG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2CKY:A58:A12
Extra
PDB:
ATOM 1 O3' A A 57 1.921 21.543 -31.366 1.00 39.50 O
ATOM 2 P U A 58 0.582 20.708 -31.388 1.00 39.48 P
ATOM 3 OP1 U A 58 -0.594 21.586 -31.570 1.00 38.54 O
ATOM 4 OP2 U A 58 0.664 19.842 -30.186 1.00 38.09 O
ATOM 5 O5' U A 58 0.817 19.888 -32.743 1.00 37.06 O
ATOM 6 C5' U A 58 0.384 20.404 -33.972 1.00 36.63 C
ATOM 7 C4' U A 58 1.139 19.795 -35.143 1.00 36.15 C
ATOM 8 O4' U A 58 2.522 19.503 -34.827 1.00 35.06 O
ATOM 9 C3' U A 58 0.595 18.456 -35.577 1.00 35.42 C
ATOM 10 O3' U A 58 -0.581 18.600 -36.350 1.00 35.35 O
ATOM 11 C2' U A 58 1.752 17.868 -36.358 1.00 34.90 C
ATOM 12 O2' U A 58 1.780 18.306 -37.696 1.00 35.93 O
ATOM 13 C1' U A 58 2.945 18.367 -35.564 1.00 34.54 C
ATOM 14 N1 U A 58 3.530 17.354 -34.630 1.00 34.42 N
ATOM 15 C2 U A 58 4.525 16.524 -35.081 1.00 35.19 C
ATOM 16 O2 U A 58 4.939 16.544 -36.221 1.00 35.92 O
ATOM 17 N3 U A 58 5.032 15.645 -34.161 1.00 36.27 N
ATOM 18 C4 U A 58 4.637 15.498 -32.844 1.00 36.41 C
ATOM 19 O4 U A 58 5.171 14.651 -32.123 1.00 36.31 O
ATOM 20 C5 U A 58 3.607 16.411 -32.438 1.00 36.43 C
ATOM 21 C6 U A 58 3.104 17.276 -33.326 1.00 35.86 C
ATOM 22 P G A 59 -1.760 17.702 -35.818 1.00 49.57 P
ATOM 23 OP1 G A 59 -3.104 18.048 -36.324 1.00 49.03 O
ATOM 24 OP2 G A 59 -1.516 17.606 -34.364 1.00 50.80 O
ATOM 25 O5' G A 59 -1.287 16.368 -36.551 1.00 51.86 O
TER
ATOM 1 O3' U B 11 6.297 19.887 -45.766 1.00 35.36 O
ATOM 2 P G B 12 5.831 21.401 -45.670 1.00 35.55 P
ATOM 3 OP1 G B 12 4.708 21.644 -46.628 1.00 34.33 O
ATOM 4 OP2 G B 12 7.089 22.173 -45.710 1.00 37.53 O
ATOM 5 O5' G B 12 5.233 21.458 -44.206 1.00 33.07 O
ATOM 6 C5' G B 12 3.930 20.922 -44.170 1.00 33.65 C
ATOM 7 C4' G B 12 3.736 20.109 -42.931 1.00 32.58 C
ATOM 8 O4' G B 12 4.464 18.879 -43.007 1.00 30.66 O
ATOM 9 C3' G B 12 4.311 20.768 -41.699 1.00 33.74 C
ATOM 10 O3' G B 12 3.513 21.873 -41.319 1.00 34.61 O
ATOM 11 C2' G B 12 4.186 19.570 -40.791 1.00 32.80 C
ATOM 12 O2' G B 12 2.808 19.358 -40.518 1.00 34.54 O
ATOM 13 C1' G B 12 4.802 18.501 -41.694 1.00 31.20 C
ATOM 14 N9 G B 12 6.249 18.325 -41.677 1.00 30.75 N
ATOM 15 C8 G B 12 7.158 18.645 -42.660 1.00 31.49 C
ATOM 16 N7 G B 12 8.396 18.358 -42.363 1.00 30.90 N
ATOM 17 C5 G B 12 8.292 17.789 -41.122 1.00 30.45 C
ATOM 18 C6 G B 12 9.304 17.261 -40.315 1.00 32.12 C
ATOM 19 O6 G B 12 10.515 17.216 -40.575 1.00 33.36 O
ATOM 20 N1 G B 12 8.819 16.783 -39.098 1.00 31.74 N
ATOM 21 C2 G B 12 7.491 16.789 -38.757 1.00 31.15 C
ATOM 22 N2 G B 12 7.215 16.274 -37.553 1.00 31.70 N
ATOM 23 N3 G B 12 6.513 17.273 -39.511 1.00 31.28 N
ATOM 24 C4 G B 12 6.993 17.753 -40.683 1.00 30.74 C
ATOM 25 P C B 13 4.066 22.957 -40.284 1.00 37.47 P
ATOM 26 OP1 C B 13 2.838 23.753 -39.972 1.00 36.75 O
ATOM 27 OP2 C B 13 5.316 23.555 -40.827 1.00 36.85 O
ATOM 28 O5' C B 13 4.574 22.169 -38.988 1.00 33.35 O
TER
ATOM 2 P U A 58 0.582 20.708 -31.388 1.00 39.48 P
ATOM 3 OP1 U A 58 -0.594 21.586 -31.570 1.00 38.54 O
ATOM 4 OP2 U A 58 0.664 19.842 -30.186 1.00 38.09 O
ATOM 5 O5' U A 58 0.817 19.888 -32.743 1.00 37.06 O
ATOM 6 C5' U A 58 0.384 20.404 -33.972 1.00 36.63 C
ATOM 7 C4' U A 58 1.139 19.795 -35.143 1.00 36.15 C
ATOM 8 O4' U A 58 2.522 19.503 -34.827 1.00 35.06 O
ATOM 9 C3' U A 58 0.595 18.456 -35.577 1.00 35.42 C
ATOM 10 O3' U A 58 -0.581 18.600 -36.350 1.00 35.35 O
ATOM 11 C2' U A 58 1.752 17.868 -36.358 1.00 34.90 C
ATOM 12 O2' U A 58 1.780 18.306 -37.696 1.00 35.93 O
ATOM 13 C1' U A 58 2.945 18.367 -35.564 1.00 34.54 C
ATOM 14 N1 U A 58 3.530 17.354 -34.630 1.00 34.42 N
ATOM 15 C2 U A 58 4.525 16.524 -35.081 1.00 35.19 C
ATOM 16 O2 U A 58 4.939 16.544 -36.221 1.00 35.92 O
ATOM 17 N3 U A 58 5.032 15.645 -34.161 1.00 36.27 N
ATOM 18 C4 U A 58 4.637 15.498 -32.844 1.00 36.41 C
ATOM 19 O4 U A 58 5.171 14.651 -32.123 1.00 36.31 O
ATOM 20 C5 U A 58 3.607 16.411 -32.438 1.00 36.43 C
ATOM 21 C6 U A 58 3.104 17.276 -33.326 1.00 35.86 C
ATOM 22 P G A 59 -1.760 17.702 -35.818 1.00 49.57 P
ATOM 23 OP1 G A 59 -3.104 18.048 -36.324 1.00 49.03 O
ATOM 24 OP2 G A 59 -1.516 17.606 -34.364 1.00 50.80 O
ATOM 25 O5' G A 59 -1.287 16.368 -36.551 1.00 51.86 O
TER
ATOM 1 O3' U B 11 6.297 19.887 -45.766 1.00 35.36 O
ATOM 2 P G B 12 5.831 21.401 -45.670 1.00 35.55 P
ATOM 3 OP1 G B 12 4.708 21.644 -46.628 1.00 34.33 O
ATOM 4 OP2 G B 12 7.089 22.173 -45.710 1.00 37.53 O
ATOM 5 O5' G B 12 5.233 21.458 -44.206 1.00 33.07 O
ATOM 6 C5' G B 12 3.930 20.922 -44.170 1.00 33.65 C
ATOM 7 C4' G B 12 3.736 20.109 -42.931 1.00 32.58 C
ATOM 8 O4' G B 12 4.464 18.879 -43.007 1.00 30.66 O
ATOM 9 C3' G B 12 4.311 20.768 -41.699 1.00 33.74 C
ATOM 10 O3' G B 12 3.513 21.873 -41.319 1.00 34.61 O
ATOM 11 C2' G B 12 4.186 19.570 -40.791 1.00 32.80 C
ATOM 12 O2' G B 12 2.808 19.358 -40.518 1.00 34.54 O
ATOM 13 C1' G B 12 4.802 18.501 -41.694 1.00 31.20 C
ATOM 14 N9 G B 12 6.249 18.325 -41.677 1.00 30.75 N
ATOM 15 C8 G B 12 7.158 18.645 -42.660 1.00 31.49 C
ATOM 16 N7 G B 12 8.396 18.358 -42.363 1.00 30.90 N
ATOM 17 C5 G B 12 8.292 17.789 -41.122 1.00 30.45 C
ATOM 18 C6 G B 12 9.304 17.261 -40.315 1.00 32.12 C
ATOM 19 O6 G B 12 10.515 17.216 -40.575 1.00 33.36 O
ATOM 20 N1 G B 12 8.819 16.783 -39.098 1.00 31.74 N
ATOM 21 C2 G B 12 7.491 16.789 -38.757 1.00 31.15 C
ATOM 22 N2 G B 12 7.215 16.274 -37.553 1.00 31.70 N
ATOM 23 N3 G B 12 6.513 17.273 -39.511 1.00 31.28 N
ATOM 24 C4 G B 12 6.993 17.753 -40.683 1.00 30.74 C
ATOM 25 P C B 13 4.066 22.957 -40.284 1.00 37.47 P
ATOM 26 OP1 C B 13 2.838 23.753 -39.972 1.00 36.75 O
ATOM 27 OP2 C B 13 5.316 23.555 -40.827 1.00 36.85 O
ATOM 28 O5' C B 13 4.574 22.169 -38.988 1.00 33.35 O
TER
Atoms:
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)
OP1: (4.708,21.644,-46.628)
OP2: (7.089,22.173,-45.710)
C3': (4.311,20.768,-41.699)
C1': (4.802,18.501,-41.694)
C5': (3.930,20.922,-44.170)
O6: (10.515,17.216,-40.575)
O4': (4.464,18.879,-43.007)
C8: (7.158,18.645,-42.660)
C2: (7.491,16.789,-38.757)
C6: (9.304,17.261,-40.315)
C5: (8.292,17.789,-41.122)
C4: (6.993,17.753,-40.683)
P: (5.831,21.401,-45.670)
C4': (3.736,20.109,-42.931)
C2': (4.186,19.570,-40.791)
O2': (2.808,19.358,-40.518)
N1: (8.819,16.783,-39.098)
N2: (7.215,16.274,-37.553)
N3: (6.513,17.273,-39.511)
N7: (8.396,18.358,-42.363)
N9: (6.249,18.325,-41.677)
O5': (5.233,21.458,-44.206)
O3': (3.513,21.873,-41.319)
OP2: (7.089,22.173,-45.710)
C3': (4.311,20.768,-41.699)
C1': (4.802,18.501,-41.694)
C5': (3.930,20.922,-44.170)
O6: (10.515,17.216,-40.575)
O4': (4.464,18.879,-43.007)
C8: (7.158,18.645,-42.660)
C2: (7.491,16.789,-38.757)
C6: (9.304,17.261,-40.315)
C5: (8.292,17.789,-41.122)
C4: (6.993,17.753,-40.683)
P: (5.831,21.401,-45.670)
C4': (3.736,20.109,-42.931)
C2': (4.186,19.570,-40.791)
O2': (2.808,19.358,-40.518)
N1: (8.819,16.783,-39.098)
N2: (7.215,16.274,-37.553)
N3: (6.513,17.273,-39.511)
N7: (8.396,18.358,-42.363)
N9: (6.249,18.325,-41.677)
O5': (5.233,21.458,-44.206)
O3': (3.513,21.873,-41.319)
Image (generated by PyMOL):