Doublet info:
Details
Nucleotide types:
CG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1DUH:A31:A30
Extra
PDB:
ATOM 1 O3' G A 30 10.184 23.173 -24.136 1.00 66.70 O
ATOM 2 P C A 31 9.226 24.151 -24.992 1.00 69.74 P
ATOM 3 OP1 C A 31 8.760 23.433 -26.208 1.00 69.24 O
ATOM 4 OP2 C A 31 9.921 25.475 -25.136 1.00 69.61 O
ATOM 5 O5' C A 31 7.924 24.305 -24.086 1.00 67.09 O
ATOM 6 C5' C A 31 6.985 23.240 -23.986 1.00 65.31 C
ATOM 7 C4' C A 31 5.686 23.740 -23.399 1.00 65.72 C
ATOM 8 O4' C A 31 5.898 24.179 -22.027 1.00 65.01 O
ATOM 9 C3' C A 31 5.115 24.964 -24.088 1.00 67.22 C
ATOM 10 O3' C A 31 4.391 24.624 -25.260 1.00 71.19 O
ATOM 11 C2' C A 31 4.233 25.556 -23.003 1.00 64.71 C
ATOM 12 O2' C A 31 3.008 24.869 -22.873 1.00 65.62 O
ATOM 13 C1' C A 31 5.109 25.335 -21.767 1.00 64.03 C
ATOM 14 N1 C A 31 6.014 26.482 -21.551 1.00 62.03 N
ATOM 15 C2 C A 31 5.468 27.704 -21.131 1.00 63.31 C
ATOM 16 O2 C A 31 4.252 27.774 -20.892 1.00 70.21 O
ATOM 17 N3 C A 31 6.273 28.775 -20.995 1.00 61.04 N
ATOM 18 C4 C A 31 7.574 28.666 -21.248 1.00 59.76 C
ATOM 19 N4 C A 31 8.322 29.768 -21.121 1.00 64.33 N
ATOM 20 C5 C A 31 8.166 27.429 -21.647 1.00 56.42 C
ATOM 21 C6 C A 31 7.357 26.373 -21.781 1.00 58.19 C
ATOM 22 P A A 32 4.491 25.583 -26.552 1.00 73.65 P
ATOM 23 OP1 A A 32 3.813 24.889 -27.674 1.00 74.76 O
ATOM 24 OP2 A A 32 5.918 25.996 -26.706 1.00 75.03 O
ATOM 25 O5' A A 32 3.634 26.860 -26.123 1.00 69.06 O
TER
ATOM 1 O3' A B 29 15.860 21.310 -22.477 1.00 74.33 O
ATOM 2 P G B 30 15.389 22.212 -23.717 1.00 72.56 P
ATOM 3 OP1 G B 30 15.190 21.285 -24.871 1.00 70.98 O
ATOM 4 OP2 G B 30 16.324 23.369 -23.842 1.00 71.53 O
ATOM 5 O5' G B 30 13.971 22.761 -23.254 1.00 68.83 O
ATOM 6 C5' G B 30 12.895 21.864 -23.079 1.00 66.19 C
ATOM 7 C4' G B 30 11.747 22.566 -22.424 1.00 65.75 C
ATOM 8 O4' G B 30 12.222 23.175 -21.198 1.00 64.23 O
ATOM 9 C3' G B 30 11.124 23.714 -23.202 1.00 65.71 C
ATOM 10 O3' G B 30 10.184 23.173 -24.136 1.00 66.70 O
ATOM 11 C2' G B 30 10.459 24.505 -22.079 1.00 65.98 C
ATOM 12 O2' G B 30 9.224 23.930 -21.678 1.00 65.15 O
ATOM 13 C1' G B 30 11.500 24.367 -20.955 1.00 64.44 C
ATOM 14 N9 G B 30 12.465 25.456 -20.936 1.00 63.40 N
ATOM 15 C8 G B 30 13.758 25.418 -21.401 1.00 66.27 C
ATOM 16 N7 G B 30 14.376 26.566 -21.293 1.00 65.74 N
ATOM 17 C5 G B 30 13.435 27.406 -20.715 1.00 63.86 C
ATOM 18 C6 G B 30 13.522 28.780 -20.370 1.00 65.16 C
ATOM 19 O6 G B 30 14.474 29.555 -20.521 1.00 68.52 O
ATOM 20 N1 G B 30 12.340 29.237 -19.803 1.00 63.70 N
ATOM 21 C2 G B 30 11.214 28.469 -19.602 1.00 66.59 C
ATOM 22 N2 G B 30 10.163 29.091 -19.034 1.00 73.74 N
ATOM 23 N3 G B 30 11.120 27.188 -19.929 1.00 63.18 N
ATOM 24 C4 G B 30 12.256 26.728 -20.476 1.00 62.21 C
ATOM 25 P C B 31 9.226 24.151 -24.992 1.00 69.74 P
ATOM 26 OP1 C B 31 8.760 23.433 -26.208 1.00 69.24 O
ATOM 27 OP2 C B 31 9.921 25.475 -25.136 1.00 69.61 O
ATOM 28 O5' C B 31 7.924 24.305 -24.086 1.00 67.09 O
TER
ATOM 2 P C A 31 9.226 24.151 -24.992 1.00 69.74 P
ATOM 3 OP1 C A 31 8.760 23.433 -26.208 1.00 69.24 O
ATOM 4 OP2 C A 31 9.921 25.475 -25.136 1.00 69.61 O
ATOM 5 O5' C A 31 7.924 24.305 -24.086 1.00 67.09 O
ATOM 6 C5' C A 31 6.985 23.240 -23.986 1.00 65.31 C
ATOM 7 C4' C A 31 5.686 23.740 -23.399 1.00 65.72 C
ATOM 8 O4' C A 31 5.898 24.179 -22.027 1.00 65.01 O
ATOM 9 C3' C A 31 5.115 24.964 -24.088 1.00 67.22 C
ATOM 10 O3' C A 31 4.391 24.624 -25.260 1.00 71.19 O
ATOM 11 C2' C A 31 4.233 25.556 -23.003 1.00 64.71 C
ATOM 12 O2' C A 31 3.008 24.869 -22.873 1.00 65.62 O
ATOM 13 C1' C A 31 5.109 25.335 -21.767 1.00 64.03 C
ATOM 14 N1 C A 31 6.014 26.482 -21.551 1.00 62.03 N
ATOM 15 C2 C A 31 5.468 27.704 -21.131 1.00 63.31 C
ATOM 16 O2 C A 31 4.252 27.774 -20.892 1.00 70.21 O
ATOM 17 N3 C A 31 6.273 28.775 -20.995 1.00 61.04 N
ATOM 18 C4 C A 31 7.574 28.666 -21.248 1.00 59.76 C
ATOM 19 N4 C A 31 8.322 29.768 -21.121 1.00 64.33 N
ATOM 20 C5 C A 31 8.166 27.429 -21.647 1.00 56.42 C
ATOM 21 C6 C A 31 7.357 26.373 -21.781 1.00 58.19 C
ATOM 22 P A A 32 4.491 25.583 -26.552 1.00 73.65 P
ATOM 23 OP1 A A 32 3.813 24.889 -27.674 1.00 74.76 O
ATOM 24 OP2 A A 32 5.918 25.996 -26.706 1.00 75.03 O
ATOM 25 O5' A A 32 3.634 26.860 -26.123 1.00 69.06 O
TER
ATOM 1 O3' A B 29 15.860 21.310 -22.477 1.00 74.33 O
ATOM 2 P G B 30 15.389 22.212 -23.717 1.00 72.56 P
ATOM 3 OP1 G B 30 15.190 21.285 -24.871 1.00 70.98 O
ATOM 4 OP2 G B 30 16.324 23.369 -23.842 1.00 71.53 O
ATOM 5 O5' G B 30 13.971 22.761 -23.254 1.00 68.83 O
ATOM 6 C5' G B 30 12.895 21.864 -23.079 1.00 66.19 C
ATOM 7 C4' G B 30 11.747 22.566 -22.424 1.00 65.75 C
ATOM 8 O4' G B 30 12.222 23.175 -21.198 1.00 64.23 O
ATOM 9 C3' G B 30 11.124 23.714 -23.202 1.00 65.71 C
ATOM 10 O3' G B 30 10.184 23.173 -24.136 1.00 66.70 O
ATOM 11 C2' G B 30 10.459 24.505 -22.079 1.00 65.98 C
ATOM 12 O2' G B 30 9.224 23.930 -21.678 1.00 65.15 O
ATOM 13 C1' G B 30 11.500 24.367 -20.955 1.00 64.44 C
ATOM 14 N9 G B 30 12.465 25.456 -20.936 1.00 63.40 N
ATOM 15 C8 G B 30 13.758 25.418 -21.401 1.00 66.27 C
ATOM 16 N7 G B 30 14.376 26.566 -21.293 1.00 65.74 N
ATOM 17 C5 G B 30 13.435 27.406 -20.715 1.00 63.86 C
ATOM 18 C6 G B 30 13.522 28.780 -20.370 1.00 65.16 C
ATOM 19 O6 G B 30 14.474 29.555 -20.521 1.00 68.52 O
ATOM 20 N1 G B 30 12.340 29.237 -19.803 1.00 63.70 N
ATOM 21 C2 G B 30 11.214 28.469 -19.602 1.00 66.59 C
ATOM 22 N2 G B 30 10.163 29.091 -19.034 1.00 73.74 N
ATOM 23 N3 G B 30 11.120 27.188 -19.929 1.00 63.18 N
ATOM 24 C4 G B 30 12.256 26.728 -20.476 1.00 62.21 C
ATOM 25 P C B 31 9.226 24.151 -24.992 1.00 69.74 P
ATOM 26 OP1 C B 31 8.760 23.433 -26.208 1.00 69.24 O
ATOM 27 OP2 C B 31 9.921 25.475 -25.136 1.00 69.61 O
ATOM 28 O5' C B 31 7.924 24.305 -24.086 1.00 67.09 O
TER
Atoms:
C2: (5.468,27.704,-21.131)
OP1: (8.760,23.433,-26.208)
OP2: (9.921,25.475,-25.136)
C4: (7.574,28.666,-21.248)
O5': (7.924,24.305,-24.086)
C3': (5.115,24.964,-24.088)
C1': (5.109,25.335,-21.767)
O4': (5.898,24.179,-22.027)
C5': (6.985,23.240,-23.986)
P: (9.226,24.151,-24.992)
O2: (4.252,27.774,-20.892)
C4': (5.686,23.740,-23.399)
C2': (4.233,25.556,-23.003)
O2': (3.008,24.869,-22.873)
N1: (6.014,26.482,-21.551)
N3: (6.273,28.775,-20.995)
N4: (8.322,29.768,-21.121)
C6: (7.357,26.373,-21.781)
C5: (8.166,27.429,-21.647)
O3': (4.391,24.624,-25.260)
OP1: (8.760,23.433,-26.208)
OP2: (9.921,25.475,-25.136)
C4: (7.574,28.666,-21.248)
O5': (7.924,24.305,-24.086)
C3': (5.115,24.964,-24.088)
C1': (5.109,25.335,-21.767)
O4': (5.898,24.179,-22.027)
C5': (6.985,23.240,-23.986)
P: (9.226,24.151,-24.992)
O2: (4.252,27.774,-20.892)
C4': (5.686,23.740,-23.399)
C2': (4.233,25.556,-23.003)
O2': (3.008,24.869,-22.873)
N1: (6.014,26.482,-21.551)
N3: (6.273,28.775,-20.995)
N4: (8.322,29.768,-21.121)
C6: (7.357,26.373,-21.781)
C5: (8.166,27.429,-21.647)
O3': (4.391,24.624,-25.260)
OP1: (15.190,21.285,-24.871)
OP2: (16.324,23.369,-23.842)
C3': (11.124,23.714,-23.202)
C1': (11.500,24.367,-20.955)
C5': (12.895,21.864,-23.079)
O6: (14.474,29.555,-20.521)
O4': (12.222,23.175,-21.198)
C8: (13.758,25.418,-21.401)
C2: (11.214,28.469,-19.602)
C6: (13.522,28.780,-20.370)
C5: (13.435,27.406,-20.715)
C4: (12.256,26.728,-20.476)
P: (15.389,22.212,-23.717)
C4': (11.747,22.566,-22.424)
C2': (10.459,24.505,-22.079)
O2': (9.224,23.930,-21.678)
N1: (12.340,29.237,-19.803)
N2: (10.163,29.091,-19.034)
N3: (11.120,27.188,-19.929)
N7: (14.376,26.566,-21.293)
N9: (12.465,25.456,-20.936)
O5': (13.971,22.761,-23.254)
O3': (10.184,23.173,-24.136)
OP2: (16.324,23.369,-23.842)
C3': (11.124,23.714,-23.202)
C1': (11.500,24.367,-20.955)
C5': (12.895,21.864,-23.079)
O6: (14.474,29.555,-20.521)
O4': (12.222,23.175,-21.198)
C8: (13.758,25.418,-21.401)
C2: (11.214,28.469,-19.602)
C6: (13.522,28.780,-20.370)
C5: (13.435,27.406,-20.715)
C4: (12.256,26.728,-20.476)
P: (15.389,22.212,-23.717)
C4': (11.747,22.566,-22.424)
C2': (10.459,24.505,-22.079)
O2': (9.224,23.930,-21.678)
N1: (12.340,29.237,-19.803)
N2: (10.163,29.091,-19.034)
N3: (11.120,27.188,-19.929)
N7: (14.376,26.566,-21.293)
N9: (12.465,25.456,-20.936)
O5': (13.971,22.761,-23.254)
O3': (10.184,23.173,-24.136)
Image (generated by PyMOL):