Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1XMQ:A335:A334
Extra
PDB:
ATOM 1 O3' A A 334 145.222 23.810 -0.015 1.00153.38 O
ATOM 2 P C A 335 145.738 22.627 -0.991 1.00133.01 P
ATOM 3 OP1 C A 335 144.600 21.776 -1.423 1.00113.41 O
ATOM 4 OP2 C A 335 146.915 22.002 -0.336 1.00113.41 O
ATOM 5 O5' C A 335 146.271 23.389 -2.288 1.00133.01 O
ATOM 6 C5' C A 335 145.374 23.738 -3.362 1.00133.01 C
ATOM 7 C4' C A 335 145.871 24.967 -4.085 1.00133.01 C
ATOM 8 O4' C A 335 145.943 26.076 -3.148 1.00133.01 O
ATOM 9 C3' C A 335 147.245 24.861 -4.740 1.00133.01 C
ATOM 10 O3' C A 335 147.236 25.588 -5.966 1.00133.01 O
ATOM 11 C2' C A 335 148.161 25.576 -3.750 1.00133.01 C
ATOM 12 O2' C A 335 149.293 26.164 -4.362 1.00133.01 O
ATOM 13 C1' C A 335 147.232 26.654 -3.194 1.00133.01 C
ATOM 14 N1 C A 335 147.594 27.145 -1.848 1.00113.41 N
ATOM 15 C2 C A 335 148.286 28.365 -1.738 1.00113.41 C
ATOM 16 O2 C A 335 148.560 29.002 -2.770 1.00113.41 O
ATOM 17 N3 C A 335 148.639 28.818 -0.510 1.00113.41 N
ATOM 18 C4 C A 335 148.327 28.109 0.577 1.00113.41 C
ATOM 19 N4 C A 335 148.707 28.586 1.763 1.00113.41 N
ATOM 20 C5 C A 335 147.616 26.875 0.495 1.00113.41 C
ATOM 21 C6 C A 335 147.273 26.434 -0.723 1.00113.41 C
ATOM 22 P G A 336 146.900 24.831 -7.343 1.00122.61 P
ATOM 23 OP1 G A 336 147.452 23.452 -7.255 1.00113.18 O
ATOM 24 OP2 G A 336 147.321 25.717 -8.466 1.00113.18 O
ATOM 25 O5' G A 336 145.306 24.733 -7.343 1.00122.61 O
TER
ATOM 1 O3' U B 333 145.281 26.838 4.251 1.00115.82 O
ATOM 2 P A B 334 146.675 26.028 4.338 1.00153.38 P
ATOM 3 OP1 A B 334 147.050 25.963 5.777 1.00103.93 O
ATOM 4 OP2 A B 334 147.637 26.602 3.359 1.00103.93 O
ATOM 5 O5' A B 334 146.268 24.562 3.856 1.00153.38 O
ATOM 6 C5' A B 334 146.944 23.893 2.761 1.00153.38 C
ATOM 7 C4' A B 334 146.006 22.899 2.109 1.00153.38 C
ATOM 8 O4' A B 334 145.398 22.104 3.156 1.00153.38 O
ATOM 9 C3' A B 334 144.847 23.526 1.347 1.00153.38 C
ATOM 10 O3' A B 334 145.222 23.810 -0.015 1.00153.38 O
ATOM 11 C2' A B 334 143.681 22.561 1.557 1.00153.38 C
ATOM 12 O2' A B 334 143.570 21.510 0.626 1.00153.38 O
ATOM 13 C1' A B 334 144.009 21.966 2.926 1.00153.38 C
ATOM 14 N9 A B 334 143.325 22.562 4.072 1.00103.93 N
ATOM 15 C8 A B 334 143.426 23.849 4.534 1.00103.93 C
ATOM 16 N7 A B 334 142.770 24.065 5.648 1.00103.93 N
ATOM 17 C5 A B 334 142.178 22.843 5.929 1.00103.93 C
ATOM 18 C6 A B 334 141.356 22.408 6.989 1.00103.93 C
ATOM 19 N6 A B 334 140.991 23.181 8.015 1.00103.93 N
ATOM 20 N1 A B 334 140.923 21.130 6.960 1.00103.93 N
ATOM 21 C2 A B 334 141.304 20.346 5.940 1.00103.93 C
ATOM 22 N3 A B 334 142.081 20.635 4.896 1.00103.93 N
ATOM 23 C4 A B 334 142.490 21.914 4.951 1.00103.93 C
ATOM 24 P C B 335 145.738 22.627 -0.991 1.00133.01 P
ATOM 25 OP1 C B 335 144.600 21.776 -1.423 1.00113.41 O
ATOM 26 OP2 C B 335 146.915 22.002 -0.336 1.00113.41 O
ATOM 27 O5' C B 335 146.271 23.389 -2.288 1.00133.01 O
TER
ATOM 2 P C A 335 145.738 22.627 -0.991 1.00133.01 P
ATOM 3 OP1 C A 335 144.600 21.776 -1.423 1.00113.41 O
ATOM 4 OP2 C A 335 146.915 22.002 -0.336 1.00113.41 O
ATOM 5 O5' C A 335 146.271 23.389 -2.288 1.00133.01 O
ATOM 6 C5' C A 335 145.374 23.738 -3.362 1.00133.01 C
ATOM 7 C4' C A 335 145.871 24.967 -4.085 1.00133.01 C
ATOM 8 O4' C A 335 145.943 26.076 -3.148 1.00133.01 O
ATOM 9 C3' C A 335 147.245 24.861 -4.740 1.00133.01 C
ATOM 10 O3' C A 335 147.236 25.588 -5.966 1.00133.01 O
ATOM 11 C2' C A 335 148.161 25.576 -3.750 1.00133.01 C
ATOM 12 O2' C A 335 149.293 26.164 -4.362 1.00133.01 O
ATOM 13 C1' C A 335 147.232 26.654 -3.194 1.00133.01 C
ATOM 14 N1 C A 335 147.594 27.145 -1.848 1.00113.41 N
ATOM 15 C2 C A 335 148.286 28.365 -1.738 1.00113.41 C
ATOM 16 O2 C A 335 148.560 29.002 -2.770 1.00113.41 O
ATOM 17 N3 C A 335 148.639 28.818 -0.510 1.00113.41 N
ATOM 18 C4 C A 335 148.327 28.109 0.577 1.00113.41 C
ATOM 19 N4 C A 335 148.707 28.586 1.763 1.00113.41 N
ATOM 20 C5 C A 335 147.616 26.875 0.495 1.00113.41 C
ATOM 21 C6 C A 335 147.273 26.434 -0.723 1.00113.41 C
ATOM 22 P G A 336 146.900 24.831 -7.343 1.00122.61 P
ATOM 23 OP1 G A 336 147.452 23.452 -7.255 1.00113.18 O
ATOM 24 OP2 G A 336 147.321 25.717 -8.466 1.00113.18 O
ATOM 25 O5' G A 336 145.306 24.733 -7.343 1.00122.61 O
TER
ATOM 1 O3' U B 333 145.281 26.838 4.251 1.00115.82 O
ATOM 2 P A B 334 146.675 26.028 4.338 1.00153.38 P
ATOM 3 OP1 A B 334 147.050 25.963 5.777 1.00103.93 O
ATOM 4 OP2 A B 334 147.637 26.602 3.359 1.00103.93 O
ATOM 5 O5' A B 334 146.268 24.562 3.856 1.00153.38 O
ATOM 6 C5' A B 334 146.944 23.893 2.761 1.00153.38 C
ATOM 7 C4' A B 334 146.006 22.899 2.109 1.00153.38 C
ATOM 8 O4' A B 334 145.398 22.104 3.156 1.00153.38 O
ATOM 9 C3' A B 334 144.847 23.526 1.347 1.00153.38 C
ATOM 10 O3' A B 334 145.222 23.810 -0.015 1.00153.38 O
ATOM 11 C2' A B 334 143.681 22.561 1.557 1.00153.38 C
ATOM 12 O2' A B 334 143.570 21.510 0.626 1.00153.38 O
ATOM 13 C1' A B 334 144.009 21.966 2.926 1.00153.38 C
ATOM 14 N9 A B 334 143.325 22.562 4.072 1.00103.93 N
ATOM 15 C8 A B 334 143.426 23.849 4.534 1.00103.93 C
ATOM 16 N7 A B 334 142.770 24.065 5.648 1.00103.93 N
ATOM 17 C5 A B 334 142.178 22.843 5.929 1.00103.93 C
ATOM 18 C6 A B 334 141.356 22.408 6.989 1.00103.93 C
ATOM 19 N6 A B 334 140.991 23.181 8.015 1.00103.93 N
ATOM 20 N1 A B 334 140.923 21.130 6.960 1.00103.93 N
ATOM 21 C2 A B 334 141.304 20.346 5.940 1.00103.93 C
ATOM 22 N3 A B 334 142.081 20.635 4.896 1.00103.93 N
ATOM 23 C4 A B 334 142.490 21.914 4.951 1.00103.93 C
ATOM 24 P C B 335 145.738 22.627 -0.991 1.00133.01 P
ATOM 25 OP1 C B 335 144.600 21.776 -1.423 1.00113.41 O
ATOM 26 OP2 C B 335 146.915 22.002 -0.336 1.00113.41 O
ATOM 27 O5' C B 335 146.271 23.389 -2.288 1.00133.01 O
TER
Atoms:
C2: (148.286,28.365,-1.738)
OP1: (144.600,21.776,-1.423)
OP2: (146.915,22.002,-0.336)
C4: (148.327,28.109,0.577)
O5': (146.271,23.389,-2.288)
C3': (147.245,24.861,-4.740)
C1': (147.232,26.654,-3.194)
O4': (145.943,26.076,-3.148)
C5': (145.374,23.738,-3.362)
P: (145.738,22.627,-0.991)
O2: (148.560,29.002,-2.770)
C4': (145.871,24.967,-4.085)
C2': (148.161,25.576,-3.750)
O2': (149.293,26.164,-4.362)
N1: (147.594,27.145,-1.848)
N3: (148.639,28.818,-0.510)
N4: (148.707,28.586,1.763)
C6: (147.273,26.434,-0.723)
C5: (147.616,26.875,0.495)
O3': (147.236,25.588,-5.966)
OP1: (144.600,21.776,-1.423)
OP2: (146.915,22.002,-0.336)
C4: (148.327,28.109,0.577)
O5': (146.271,23.389,-2.288)
C3': (147.245,24.861,-4.740)
C1': (147.232,26.654,-3.194)
O4': (145.943,26.076,-3.148)
C5': (145.374,23.738,-3.362)
P: (145.738,22.627,-0.991)
O2: (148.560,29.002,-2.770)
C4': (145.871,24.967,-4.085)
C2': (148.161,25.576,-3.750)
O2': (149.293,26.164,-4.362)
N1: (147.594,27.145,-1.848)
N3: (148.639,28.818,-0.510)
N4: (148.707,28.586,1.763)
C6: (147.273,26.434,-0.723)
C5: (147.616,26.875,0.495)
O3': (147.236,25.588,-5.966)
OP1: (147.050,25.963,5.777)
OP2: (147.637,26.602,3.359)
C3': (144.847,23.526,1.347)
C1': (144.009,21.966,2.926)
C5': (146.944,23.893,2.761)
O4': (145.398,22.104,3.156)
C8: (143.426,23.849,4.534)
O2': (143.570,21.510,0.626)
C6: (141.356,22.408,6.989)
C5: (142.178,22.843,5.929)
C4: (142.490,21.914,4.951)
P: (146.675,26.028,4.338)
C4': (146.006,22.899,2.109)
C2': (143.681,22.561,1.557)
C2: (141.304,20.346,5.940)
N1: (140.923,21.130,6.960)
N3: (142.081,20.635,4.896)
N6: (140.991,23.181,8.015)
N7: (142.770,24.065,5.648)
N9: (143.325,22.562,4.072)
O5': (146.268,24.562,3.856)
O3': (145.222,23.810,-0.015)
OP2: (147.637,26.602,3.359)
C3': (144.847,23.526,1.347)
C1': (144.009,21.966,2.926)
C5': (146.944,23.893,2.761)
O4': (145.398,22.104,3.156)
C8: (143.426,23.849,4.534)
O2': (143.570,21.510,0.626)
C6: (141.356,22.408,6.989)
C5: (142.178,22.843,5.929)
C4: (142.490,21.914,4.951)
P: (146.675,26.028,4.338)
C4': (146.006,22.899,2.109)
C2': (143.681,22.561,1.557)
C2: (141.304,20.346,5.940)
N1: (140.923,21.130,6.960)
N3: (142.081,20.635,4.896)
N6: (140.991,23.181,8.015)
N7: (142.770,24.065,5.648)
N9: (143.325,22.562,4.072)
O5': (146.268,24.562,3.856)
O3': (145.222,23.810,-0.015)
Image (generated by PyMOL):