Doublet info:
Details
Nucleotide types:
CG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3CCJ:0593:0592
Extra
PDB:
ATOM 1 O3' G A 592 -0.485 132.986 93.386 1.00 99.16 O
ATOM 2 P C A 593 -1.684 132.227 94.137 1.00 97.43 P
ATOM 3 OP1 C A 593 -2.784 133.220 94.275 1.00 97.79 O
ATOM 4 OP2 C A 593 -1.134 131.570 95.352 1.00 96.86 O
ATOM 5 O5' C A 593 -2.153 131.094 93.108 1.00 94.16 O
ATOM 6 C5' C A 593 -3.295 130.274 93.434 1.00 90.14 C
ATOM 7 C4' C A 593 -3.526 129.160 92.425 1.00 85.59 C
ATOM 8 O4' C A 593 -3.880 129.669 91.121 1.00 84.27 O
ATOM 9 C3' C A 593 -2.424 128.190 92.044 1.00 83.25 C
ATOM 10 O3' C A 593 -2.122 127.249 93.058 1.00 81.38 O
ATOM 11 C2' C A 593 -3.103 127.446 90.903 1.00 83.25 C
ATOM 12 O2' C A 593 -4.032 126.500 91.390 1.00 82.71 O
ATOM 13 C1' C A 593 -3.884 128.573 90.223 1.00 83.32 C
ATOM 14 N1 C A 593 -3.286 128.968 88.942 1.00 83.12 N
ATOM 15 C2 C A 593 -3.497 128.139 87.847 1.00 83.02 C
ATOM 16 O2 C A 593 -4.195 127.124 87.996 1.00 82.68 O
ATOM 17 N3 C A 593 -2.943 128.457 86.657 1.00 83.01 N
ATOM 18 C4 C A 593 -2.208 129.561 86.540 1.00 82.93 C
ATOM 19 N4 C A 593 -1.681 129.834 85.344 1.00 83.08 N
ATOM 20 C5 C A 593 -1.980 130.434 87.642 1.00 82.14 C
ATOM 21 C6 C A 593 -2.534 130.102 88.816 1.00 82.72 C
ATOM 22 P C A 594 -0.691 126.524 93.057 1.00 78.84 P
ATOM 23 OP1 C A 594 -0.545 125.844 94.364 1.00 79.30 O
ATOM 24 OP2 C A 594 0.320 127.521 92.627 1.00 79.54 O
ATOM 25 O5' C A 594 -0.799 125.409 91.929 1.00 76.64 O
TER
ATOM 1 O3' A B 591 -5.658 133.424 88.482 1.00110.64 O
ATOM 2 P G B 592 -4.833 134.587 89.225 1.00111.17 P
ATOM 3 OP1 G B 592 -5.740 135.265 90.196 1.00110.52 O
ATOM 4 OP2 G B 592 -4.134 135.388 88.178 1.00111.47 O
ATOM 5 O5' G B 592 -3.753 133.777 90.071 1.00109.10 O
ATOM 6 C5' G B 592 -2.797 134.445 90.906 1.00105.15 C
ATOM 7 C4' G B 592 -1.855 133.433 91.508 1.00102.09 C
ATOM 8 O4' G B 592 -1.138 132.725 90.458 1.00101.68 O
ATOM 9 C3' G B 592 -0.782 133.994 92.430 1.00100.80 C
ATOM 10 O3' G B 592 -0.485 132.986 93.386 1.00 99.16 O
ATOM 11 C2' G B 592 0.415 134.107 91.498 1.00100.67 C
ATOM 12 O2' G B 592 1.643 134.089 92.188 1.00101.97 O
ATOM 13 C1' G B 592 0.251 132.820 90.701 1.00100.41 C
ATOM 14 N9 G B 592 0.967 132.741 89.433 1.00 98.90 N
ATOM 15 C8 G B 592 1.112 133.724 88.488 1.00 98.34 C
ATOM 16 N7 G B 592 1.792 133.332 87.445 1.00 98.49 N
ATOM 17 C5 G B 592 2.119 132.013 87.724 1.00 98.35 C
ATOM 18 C6 G B 592 2.844 131.059 86.957 1.00 98.71 C
ATOM 19 O6 G B 592 3.362 131.196 85.842 1.00 98.93 O
ATOM 20 N1 G B 592 2.935 129.840 87.616 1.00 98.77 N
ATOM 21 C2 G B 592 2.401 129.568 88.850 1.00 99.26 C
ATOM 22 N2 G B 592 2.591 128.325 89.319 1.00100.23 N
ATOM 23 N3 G B 592 1.728 130.447 89.573 1.00 98.82 N
ATOM 24 C4 G B 592 1.624 131.637 88.951 1.00 98.27 C
ATOM 25 P C B 593 -1.684 132.227 94.137 1.00 97.43 P
ATOM 26 OP1 C B 593 -2.784 133.220 94.275 1.00 97.79 O
ATOM 27 OP2 C B 593 -1.134 131.570 95.352 1.00 96.86 O
ATOM 28 O5' C B 593 -2.153 131.094 93.108 1.00 94.16 O
TER
ATOM 2 P C A 593 -1.684 132.227 94.137 1.00 97.43 P
ATOM 3 OP1 C A 593 -2.784 133.220 94.275 1.00 97.79 O
ATOM 4 OP2 C A 593 -1.134 131.570 95.352 1.00 96.86 O
ATOM 5 O5' C A 593 -2.153 131.094 93.108 1.00 94.16 O
ATOM 6 C5' C A 593 -3.295 130.274 93.434 1.00 90.14 C
ATOM 7 C4' C A 593 -3.526 129.160 92.425 1.00 85.59 C
ATOM 8 O4' C A 593 -3.880 129.669 91.121 1.00 84.27 O
ATOM 9 C3' C A 593 -2.424 128.190 92.044 1.00 83.25 C
ATOM 10 O3' C A 593 -2.122 127.249 93.058 1.00 81.38 O
ATOM 11 C2' C A 593 -3.103 127.446 90.903 1.00 83.25 C
ATOM 12 O2' C A 593 -4.032 126.500 91.390 1.00 82.71 O
ATOM 13 C1' C A 593 -3.884 128.573 90.223 1.00 83.32 C
ATOM 14 N1 C A 593 -3.286 128.968 88.942 1.00 83.12 N
ATOM 15 C2 C A 593 -3.497 128.139 87.847 1.00 83.02 C
ATOM 16 O2 C A 593 -4.195 127.124 87.996 1.00 82.68 O
ATOM 17 N3 C A 593 -2.943 128.457 86.657 1.00 83.01 N
ATOM 18 C4 C A 593 -2.208 129.561 86.540 1.00 82.93 C
ATOM 19 N4 C A 593 -1.681 129.834 85.344 1.00 83.08 N
ATOM 20 C5 C A 593 -1.980 130.434 87.642 1.00 82.14 C
ATOM 21 C6 C A 593 -2.534 130.102 88.816 1.00 82.72 C
ATOM 22 P C A 594 -0.691 126.524 93.057 1.00 78.84 P
ATOM 23 OP1 C A 594 -0.545 125.844 94.364 1.00 79.30 O
ATOM 24 OP2 C A 594 0.320 127.521 92.627 1.00 79.54 O
ATOM 25 O5' C A 594 -0.799 125.409 91.929 1.00 76.64 O
TER
ATOM 1 O3' A B 591 -5.658 133.424 88.482 1.00110.64 O
ATOM 2 P G B 592 -4.833 134.587 89.225 1.00111.17 P
ATOM 3 OP1 G B 592 -5.740 135.265 90.196 1.00110.52 O
ATOM 4 OP2 G B 592 -4.134 135.388 88.178 1.00111.47 O
ATOM 5 O5' G B 592 -3.753 133.777 90.071 1.00109.10 O
ATOM 6 C5' G B 592 -2.797 134.445 90.906 1.00105.15 C
ATOM 7 C4' G B 592 -1.855 133.433 91.508 1.00102.09 C
ATOM 8 O4' G B 592 -1.138 132.725 90.458 1.00101.68 O
ATOM 9 C3' G B 592 -0.782 133.994 92.430 1.00100.80 C
ATOM 10 O3' G B 592 -0.485 132.986 93.386 1.00 99.16 O
ATOM 11 C2' G B 592 0.415 134.107 91.498 1.00100.67 C
ATOM 12 O2' G B 592 1.643 134.089 92.188 1.00101.97 O
ATOM 13 C1' G B 592 0.251 132.820 90.701 1.00100.41 C
ATOM 14 N9 G B 592 0.967 132.741 89.433 1.00 98.90 N
ATOM 15 C8 G B 592 1.112 133.724 88.488 1.00 98.34 C
ATOM 16 N7 G B 592 1.792 133.332 87.445 1.00 98.49 N
ATOM 17 C5 G B 592 2.119 132.013 87.724 1.00 98.35 C
ATOM 18 C6 G B 592 2.844 131.059 86.957 1.00 98.71 C
ATOM 19 O6 G B 592 3.362 131.196 85.842 1.00 98.93 O
ATOM 20 N1 G B 592 2.935 129.840 87.616 1.00 98.77 N
ATOM 21 C2 G B 592 2.401 129.568 88.850 1.00 99.26 C
ATOM 22 N2 G B 592 2.591 128.325 89.319 1.00100.23 N
ATOM 23 N3 G B 592 1.728 130.447 89.573 1.00 98.82 N
ATOM 24 C4 G B 592 1.624 131.637 88.951 1.00 98.27 C
ATOM 25 P C B 593 -1.684 132.227 94.137 1.00 97.43 P
ATOM 26 OP1 C B 593 -2.784 133.220 94.275 1.00 97.79 O
ATOM 27 OP2 C B 593 -1.134 131.570 95.352 1.00 96.86 O
ATOM 28 O5' C B 593 -2.153 131.094 93.108 1.00 94.16 O
TER
Atoms:
C2: (-3.497,128.139,87.847)
OP1: (-2.784,133.220,94.275)
OP2: (-1.134,131.570,95.352)
C4: (-2.208,129.561,86.540)
O5': (-2.153,131.094,93.108)
C3': (-2.424,128.190,92.044)
C1': (-3.884,128.573,90.223)
O4': (-3.880,129.669,91.121)
C5': (-3.295,130.274,93.434)
P: (-1.684,132.227,94.137)
O2: (-4.195,127.124,87.996)
C4': (-3.526,129.160,92.425)
C2': (-3.103,127.446,90.903)
O2': (-4.032,126.500,91.390)
N1: (-3.286,128.968,88.942)
N3: (-2.943,128.457,86.657)
N4: (-1.681,129.834,85.344)
C6: (-2.534,130.102,88.816)
C5: (-1.980,130.434,87.642)
O3': (-2.122,127.249,93.058)
OP1: (-2.784,133.220,94.275)
OP2: (-1.134,131.570,95.352)
C4: (-2.208,129.561,86.540)
O5': (-2.153,131.094,93.108)
C3': (-2.424,128.190,92.044)
C1': (-3.884,128.573,90.223)
O4': (-3.880,129.669,91.121)
C5': (-3.295,130.274,93.434)
P: (-1.684,132.227,94.137)
O2: (-4.195,127.124,87.996)
C4': (-3.526,129.160,92.425)
C2': (-3.103,127.446,90.903)
O2': (-4.032,126.500,91.390)
N1: (-3.286,128.968,88.942)
N3: (-2.943,128.457,86.657)
N4: (-1.681,129.834,85.344)
C6: (-2.534,130.102,88.816)
C5: (-1.980,130.434,87.642)
O3': (-2.122,127.249,93.058)
OP1: (-5.740,135.265,90.196)
OP2: (-4.134,135.388,88.178)
C3': (-0.782,133.994,92.430)
C1': (0.251,132.820,90.701)
C5': (-2.797,134.445,90.906)
O6: (3.362,131.196,85.842)
O4': (-1.138,132.725,90.458)
C8: (1.112,133.724,88.488)
C2: (2.401,129.568,88.850)
C6: (2.844,131.059,86.957)
C5: (2.119,132.013,87.724)
C4: (1.624,131.637,88.951)
P: (-4.833,134.587,89.225)
C4': (-1.855,133.433,91.508)
C2': (0.415,134.107,91.498)
O2': (1.643,134.089,92.188)
N1: (2.935,129.840,87.616)
N2: (2.591,128.325,89.319)
N3: (1.728,130.447,89.573)
N7: (1.792,133.332,87.445)
N9: (0.967,132.741,89.433)
O5': (-3.753,133.777,90.071)
O3': (-0.485,132.986,93.386)
OP2: (-4.134,135.388,88.178)
C3': (-0.782,133.994,92.430)
C1': (0.251,132.820,90.701)
C5': (-2.797,134.445,90.906)
O6: (3.362,131.196,85.842)
O4': (-1.138,132.725,90.458)
C8: (1.112,133.724,88.488)
C2: (2.401,129.568,88.850)
C6: (2.844,131.059,86.957)
C5: (2.119,132.013,87.724)
C4: (1.624,131.637,88.951)
P: (-4.833,134.587,89.225)
C4': (-1.855,133.433,91.508)
C2': (0.415,134.107,91.498)
O2': (1.643,134.089,92.188)
N1: (2.935,129.840,87.616)
N2: (2.591,128.325,89.319)
N3: (1.728,130.447,89.573)
N7: (1.792,133.332,87.445)
N9: (0.967,132.741,89.433)
O5': (-3.753,133.777,90.071)
O3': (-0.485,132.986,93.386)
Image (generated by PyMOL):