Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2UUA:A335:A334
Extra
PDB:
ATOM 1 O3' A A 334 145.547 23.951 -0.252 1.00109.87 O
ATOM 2 P C A 335 145.939 22.632 -1.105 1.00109.28 P
ATOM 3 OP1 C A 335 144.712 21.863 -1.408 1.00109.50 O
ATOM 4 OP2 C A 335 147.076 21.982 -0.392 1.00108.27 O
ATOM 5 O5' C A 335 146.516 23.211 -2.491 1.00108.83 O
ATOM 6 C5' C A 335 145.651 23.403 -3.634 1.00108.17 C
ATOM 7 C4' C A 335 145.995 24.690 -4.356 1.00108.25 C
ATOM 8 O4' C A 335 145.999 25.788 -3.403 1.00108.81 O
ATOM 9 C3' C A 335 147.340 24.745 -5.077 1.00108.11 C
ATOM 10 O3' C A 335 147.191 25.547 -6.249 1.00107.69 O
ATOM 11 C2' C A 335 148.227 25.517 -4.103 1.00108.32 C
ATOM 12 O2' C A 335 149.268 26.223 -4.749 1.00108.01 O
ATOM 13 C1' C A 335 147.223 26.493 -3.493 1.00108.87 C
ATOM 14 N1 C A 335 147.574 27.032 -2.161 1.00109.30 N
ATOM 15 C2 C A 335 148.082 28.345 -2.069 1.00109.39 C
ATOM 16 O2 C A 335 148.247 29.009 -3.107 1.00109.68 O
ATOM 17 N3 C A 335 148.382 28.852 -0.849 1.00109.17 N
ATOM 18 C4 C A 335 148.204 28.109 0.246 1.00109.14 C
ATOM 19 N4 C A 335 148.515 28.648 1.429 1.00107.83 N
ATOM 20 C5 C A 335 147.701 26.777 0.181 1.00109.33 C
ATOM 21 C6 C A 335 147.403 26.282 -1.030 1.00109.38 C
ATOM 22 P G A 336 146.842 24.861 -7.659 1.00107.44 P
ATOM 23 OP1 G A 336 147.365 23.472 -7.639 1.00107.81 O
ATOM 24 OP2 G A 336 147.285 25.802 -8.735 1.00106.85 O
ATOM 25 O5' G A 336 145.249 24.809 -7.675 1.00106.06 O
TER
ATOM 1 O3' U B 333 145.624 27.130 4.478 1.00108.27 O
ATOM 2 P A B 334 146.910 26.165 4.314 1.00109.38 P
ATOM 3 OP1 A B 334 146.771 25.109 5.342 1.00109.57 O
ATOM 4 OP2 A B 334 148.150 27.005 4.284 1.00109.64 O
ATOM 5 O5' A B 334 146.710 25.536 2.848 1.00109.56 O
ATOM 6 C5' A B 334 147.391 24.324 2.419 1.00109.61 C
ATOM 7 C4' A B 334 146.375 23.288 1.977 1.00109.49 C
ATOM 8 O4' A B 334 145.781 22.686 3.150 1.00109.97 O
ATOM 9 C3' A B 334 145.222 23.857 1.163 1.00109.70 C
ATOM 10 O3' A B 334 145.547 23.951 -0.252 1.00109.87 O
ATOM 11 C2' A B 334 144.006 23.022 1.569 1.00109.76 C
ATOM 12 O2' A B 334 143.741 21.904 0.757 1.00110.38 O
ATOM 13 C1' A B 334 144.381 22.564 2.985 1.00109.96 C
ATOM 14 N9 A B 334 143.752 23.243 4.121 1.00109.79 N
ATOM 15 C8 A B 334 143.836 24.570 4.461 1.00110.22 C
ATOM 16 N7 A B 334 143.244 24.865 5.593 1.00110.53 N
ATOM 17 C5 A B 334 142.714 23.655 6.018 1.00110.11 C
ATOM 18 C6 A B 334 141.971 23.294 7.162 1.00109.81 C
ATOM 19 N6 A B 334 141.628 24.149 8.128 1.00109.15 N
ATOM 20 N1 A B 334 141.590 22.006 7.280 1.00109.40 N
ATOM 21 C2 A B 334 141.939 21.146 6.315 1.00109.91 C
ATOM 22 N3 A B 334 142.637 21.362 5.199 1.00109.87 N
ATOM 23 C4 A B 334 143.000 22.651 5.110 1.00109.89 C
ATOM 24 P C B 335 145.939 22.632 -1.105 1.00109.28 P
ATOM 25 OP1 C B 335 144.712 21.863 -1.408 1.00109.50 O
ATOM 26 OP2 C B 335 147.076 21.982 -0.392 1.00108.27 O
ATOM 27 O5' C B 335 146.516 23.211 -2.491 1.00108.83 O
TER
ATOM 2 P C A 335 145.939 22.632 -1.105 1.00109.28 P
ATOM 3 OP1 C A 335 144.712 21.863 -1.408 1.00109.50 O
ATOM 4 OP2 C A 335 147.076 21.982 -0.392 1.00108.27 O
ATOM 5 O5' C A 335 146.516 23.211 -2.491 1.00108.83 O
ATOM 6 C5' C A 335 145.651 23.403 -3.634 1.00108.17 C
ATOM 7 C4' C A 335 145.995 24.690 -4.356 1.00108.25 C
ATOM 8 O4' C A 335 145.999 25.788 -3.403 1.00108.81 O
ATOM 9 C3' C A 335 147.340 24.745 -5.077 1.00108.11 C
ATOM 10 O3' C A 335 147.191 25.547 -6.249 1.00107.69 O
ATOM 11 C2' C A 335 148.227 25.517 -4.103 1.00108.32 C
ATOM 12 O2' C A 335 149.268 26.223 -4.749 1.00108.01 O
ATOM 13 C1' C A 335 147.223 26.493 -3.493 1.00108.87 C
ATOM 14 N1 C A 335 147.574 27.032 -2.161 1.00109.30 N
ATOM 15 C2 C A 335 148.082 28.345 -2.069 1.00109.39 C
ATOM 16 O2 C A 335 148.247 29.009 -3.107 1.00109.68 O
ATOM 17 N3 C A 335 148.382 28.852 -0.849 1.00109.17 N
ATOM 18 C4 C A 335 148.204 28.109 0.246 1.00109.14 C
ATOM 19 N4 C A 335 148.515 28.648 1.429 1.00107.83 N
ATOM 20 C5 C A 335 147.701 26.777 0.181 1.00109.33 C
ATOM 21 C6 C A 335 147.403 26.282 -1.030 1.00109.38 C
ATOM 22 P G A 336 146.842 24.861 -7.659 1.00107.44 P
ATOM 23 OP1 G A 336 147.365 23.472 -7.639 1.00107.81 O
ATOM 24 OP2 G A 336 147.285 25.802 -8.735 1.00106.85 O
ATOM 25 O5' G A 336 145.249 24.809 -7.675 1.00106.06 O
TER
ATOM 1 O3' U B 333 145.624 27.130 4.478 1.00108.27 O
ATOM 2 P A B 334 146.910 26.165 4.314 1.00109.38 P
ATOM 3 OP1 A B 334 146.771 25.109 5.342 1.00109.57 O
ATOM 4 OP2 A B 334 148.150 27.005 4.284 1.00109.64 O
ATOM 5 O5' A B 334 146.710 25.536 2.848 1.00109.56 O
ATOM 6 C5' A B 334 147.391 24.324 2.419 1.00109.61 C
ATOM 7 C4' A B 334 146.375 23.288 1.977 1.00109.49 C
ATOM 8 O4' A B 334 145.781 22.686 3.150 1.00109.97 O
ATOM 9 C3' A B 334 145.222 23.857 1.163 1.00109.70 C
ATOM 10 O3' A B 334 145.547 23.951 -0.252 1.00109.87 O
ATOM 11 C2' A B 334 144.006 23.022 1.569 1.00109.76 C
ATOM 12 O2' A B 334 143.741 21.904 0.757 1.00110.38 O
ATOM 13 C1' A B 334 144.381 22.564 2.985 1.00109.96 C
ATOM 14 N9 A B 334 143.752 23.243 4.121 1.00109.79 N
ATOM 15 C8 A B 334 143.836 24.570 4.461 1.00110.22 C
ATOM 16 N7 A B 334 143.244 24.865 5.593 1.00110.53 N
ATOM 17 C5 A B 334 142.714 23.655 6.018 1.00110.11 C
ATOM 18 C6 A B 334 141.971 23.294 7.162 1.00109.81 C
ATOM 19 N6 A B 334 141.628 24.149 8.128 1.00109.15 N
ATOM 20 N1 A B 334 141.590 22.006 7.280 1.00109.40 N
ATOM 21 C2 A B 334 141.939 21.146 6.315 1.00109.91 C
ATOM 22 N3 A B 334 142.637 21.362 5.199 1.00109.87 N
ATOM 23 C4 A B 334 143.000 22.651 5.110 1.00109.89 C
ATOM 24 P C B 335 145.939 22.632 -1.105 1.00109.28 P
ATOM 25 OP1 C B 335 144.712 21.863 -1.408 1.00109.50 O
ATOM 26 OP2 C B 335 147.076 21.982 -0.392 1.00108.27 O
ATOM 27 O5' C B 335 146.516 23.211 -2.491 1.00108.83 O
TER
Atoms:
C2: (148.082,28.345,-2.069)
OP1: (144.712,21.863,-1.408)
OP2: (147.076,21.982,-0.392)
C4: (148.204,28.109,0.246)
O5': (146.516,23.211,-2.491)
C3': (147.340,24.745,-5.077)
C1': (147.223,26.493,-3.493)
O4': (145.999,25.788,-3.403)
C5': (145.651,23.403,-3.634)
P: (145.939,22.632,-1.105)
O2: (148.247,29.009,-3.107)
C4': (145.995,24.690,-4.356)
C2': (148.227,25.517,-4.103)
O2': (149.268,26.223,-4.749)
N1: (147.574,27.032,-2.161)
N3: (148.382,28.852,-0.849)
N4: (148.515,28.648,1.429)
C6: (147.403,26.282,-1.030)
C5: (147.701,26.777,0.181)
O3': (147.191,25.547,-6.249)
OP1: (144.712,21.863,-1.408)
OP2: (147.076,21.982,-0.392)
C4: (148.204,28.109,0.246)
O5': (146.516,23.211,-2.491)
C3': (147.340,24.745,-5.077)
C1': (147.223,26.493,-3.493)
O4': (145.999,25.788,-3.403)
C5': (145.651,23.403,-3.634)
P: (145.939,22.632,-1.105)
O2: (148.247,29.009,-3.107)
C4': (145.995,24.690,-4.356)
C2': (148.227,25.517,-4.103)
O2': (149.268,26.223,-4.749)
N1: (147.574,27.032,-2.161)
N3: (148.382,28.852,-0.849)
N4: (148.515,28.648,1.429)
C6: (147.403,26.282,-1.030)
C5: (147.701,26.777,0.181)
O3': (147.191,25.547,-6.249)
OP1: (146.771,25.109,5.342)
OP2: (148.150,27.005,4.284)
C3': (145.222,23.857,1.163)
C1': (144.381,22.564,2.985)
C5': (147.391,24.324,2.419)
O4': (145.781,22.686,3.150)
C8: (143.836,24.570,4.461)
O2': (143.741,21.904,0.757)
C6: (141.971,23.294,7.162)
C5: (142.714,23.655,6.018)
C4: (143.000,22.651,5.110)
P: (146.910,26.165,4.314)
C4': (146.375,23.288,1.977)
C2': (144.006,23.022,1.569)
C2: (141.939,21.146,6.315)
N1: (141.590,22.006,7.280)
N3: (142.637,21.362,5.199)
N6: (141.628,24.149,8.128)
N7: (143.244,24.865,5.593)
N9: (143.752,23.243,4.121)
O5': (146.710,25.536,2.848)
O3': (145.547,23.951,-0.252)
OP2: (148.150,27.005,4.284)
C3': (145.222,23.857,1.163)
C1': (144.381,22.564,2.985)
C5': (147.391,24.324,2.419)
O4': (145.781,22.686,3.150)
C8: (143.836,24.570,4.461)
O2': (143.741,21.904,0.757)
C6: (141.971,23.294,7.162)
C5: (142.714,23.655,6.018)
C4: (143.000,22.651,5.110)
P: (146.910,26.165,4.314)
C4': (146.375,23.288,1.977)
C2': (144.006,23.022,1.569)
C2: (141.939,21.146,6.315)
N1: (141.590,22.006,7.280)
N3: (142.637,21.362,5.199)
N6: (141.628,24.149,8.128)
N7: (143.244,24.865,5.593)
N9: (143.752,23.243,4.121)
O5': (146.710,25.536,2.848)
O3': (145.547,23.951,-0.252)
Image (generated by PyMOL):