Doublet info:
Details
Nucleotide types:
CG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3MUR:R7:R6
Extra
PDB:
ATOM 1 O3' G A 6 -15.095 6.633 19.003 1.00 79.34 O
ATOM 2 P C A 7 -14.934 8.224 18.866 1.00 82.59 P
ATOM 3 OP1 C A 7 -16.080 8.760 18.092 1.00 84.36 O
ATOM 4 OP2 C A 7 -13.542 8.488 18.420 1.00 79.55 O
ATOM 5 O5' C A 7 -15.155 8.725 20.369 1.00 84.31 O
ATOM 6 C5' C A 7 -14.453 9.850 20.877 1.00 86.51 C
ATOM 7 C4' C A 7 -13.854 9.531 22.236 1.00 88.92 C
ATOM 8 O4' C A 7 -14.924 9.365 23.202 1.00 92.02 O
ATOM 9 C3' C A 7 -13.031 8.250 22.284 1.00 85.63 C
ATOM 10 O3' C A 7 -11.651 8.534 22.072 1.00 84.13 O
ATOM 11 C2' C A 7 -13.297 7.684 23.677 1.00 87.89 C
ATOM 12 O2' C A 7 -12.323 8.093 24.618 1.00 88.26 O
ATOM 13 C1' C A 7 -14.681 8.244 24.031 1.00 91.91 C
ATOM 14 N1 C A 7 -15.843 7.277 23.886 1.00 92.86 N
ATOM 15 C2 C A 7 -16.695 7.032 24.982 1.00 95.88 C
ATOM 16 O2 C A 7 -16.493 7.604 26.062 1.00 98.72 O
ATOM 17 N3 C A 7 -17.732 6.160 24.829 1.00 95.82 N
ATOM 18 C4 C A 7 -17.939 5.548 23.654 1.00 92.92 C
ATOM 19 N4 C A 7 -18.969 4.702 23.554 1.00 93.02 N
ATOM 20 C5 C A 7 -17.093 5.781 22.527 1.00 89.45 C
ATOM 21 C6 C A 7 -16.076 6.640 22.689 1.00 89.84 C
ATOM 22 P A A 8 -10.820 7.626 21.053 1.00 80.04 P
ATOM 23 OP1 A A 8 -10.548 8.431 19.840 1.00 78.26 O
ATOM 24 OP2 A A 8 -11.540 6.338 20.925 1.00 78.98 O
ATOM 25 O5' A A 8 -9.434 7.390 21.824 1.00 82.52 O
TER
ATOM 1 O3' C B 5 -20.910 4.318 16.401 1.00 81.54 O
ATOM 2 P G B 6 -19.522 4.748 15.735 1.00 78.11 P
ATOM 3 OP1 G B 6 -19.667 6.152 15.292 1.00 81.45 O
ATOM 4 OP2 G B 6 -19.102 3.720 14.761 1.00 75.05 O
ATOM 5 O5' G B 6 -18.513 4.678 16.969 1.00 77.05 O
ATOM 6 C5' G B 6 -18.490 5.682 17.980 1.00 77.80 C
ATOM 7 C4' G B 6 -17.234 5.489 18.808 1.00 77.10 C
ATOM 8 O4' G B 6 -17.102 4.080 19.127 1.00 74.64 O
ATOM 9 C3' G B 6 -15.937 5.898 18.111 1.00 75.65 C
ATOM 10 O3' G B 6 -15.095 6.633 19.003 1.00 79.34 O
ATOM 11 C2' G B 6 -15.313 4.574 17.677 1.00 71.98 C
ATOM 12 O2' G B 6 -13.898 4.620 17.649 1.00 70.67 O
ATOM 13 C1' G B 6 -15.828 3.604 18.743 1.00 72.84 C
ATOM 14 N9 G B 6 -15.967 2.220 18.274 1.00 71.09 N
ATOM 15 C8 G B 6 -16.717 1.781 17.207 1.00 69.08 C
ATOM 16 N7 G B 6 -16.652 0.493 17.013 1.00 67.61 N
ATOM 17 C5 G B 6 -15.805 0.038 18.013 1.00 68.81 C
ATOM 18 C6 G B 6 -15.361 -1.277 18.310 1.00 69.19 C
ATOM 19 O6 G B 6 -15.637 -2.330 17.725 1.00 69.87 O
ATOM 20 N1 G B 6 -14.509 -1.318 19.411 1.00 69.95 N
ATOM 21 C2 G B 6 -14.131 -0.216 20.142 1.00 70.88 C
ATOM 22 N2 G B 6 -13.301 -0.450 21.170 1.00 71.03 N
ATOM 23 N3 G B 6 -14.539 1.025 19.878 1.00 71.73 N
ATOM 24 C4 G B 6 -15.373 1.086 18.801 1.00 70.62 C
ATOM 25 P C B 7 -14.934 8.224 18.866 1.00 82.59 P
ATOM 26 OP1 C B 7 -16.080 8.760 18.092 1.00 84.36 O
ATOM 27 OP2 C B 7 -13.542 8.488 18.420 1.00 79.55 O
ATOM 28 O5' C B 7 -15.155 8.725 20.369 1.00 84.31 O
TER
ATOM 2 P C A 7 -14.934 8.224 18.866 1.00 82.59 P
ATOM 3 OP1 C A 7 -16.080 8.760 18.092 1.00 84.36 O
ATOM 4 OP2 C A 7 -13.542 8.488 18.420 1.00 79.55 O
ATOM 5 O5' C A 7 -15.155 8.725 20.369 1.00 84.31 O
ATOM 6 C5' C A 7 -14.453 9.850 20.877 1.00 86.51 C
ATOM 7 C4' C A 7 -13.854 9.531 22.236 1.00 88.92 C
ATOM 8 O4' C A 7 -14.924 9.365 23.202 1.00 92.02 O
ATOM 9 C3' C A 7 -13.031 8.250 22.284 1.00 85.63 C
ATOM 10 O3' C A 7 -11.651 8.534 22.072 1.00 84.13 O
ATOM 11 C2' C A 7 -13.297 7.684 23.677 1.00 87.89 C
ATOM 12 O2' C A 7 -12.323 8.093 24.618 1.00 88.26 O
ATOM 13 C1' C A 7 -14.681 8.244 24.031 1.00 91.91 C
ATOM 14 N1 C A 7 -15.843 7.277 23.886 1.00 92.86 N
ATOM 15 C2 C A 7 -16.695 7.032 24.982 1.00 95.88 C
ATOM 16 O2 C A 7 -16.493 7.604 26.062 1.00 98.72 O
ATOM 17 N3 C A 7 -17.732 6.160 24.829 1.00 95.82 N
ATOM 18 C4 C A 7 -17.939 5.548 23.654 1.00 92.92 C
ATOM 19 N4 C A 7 -18.969 4.702 23.554 1.00 93.02 N
ATOM 20 C5 C A 7 -17.093 5.781 22.527 1.00 89.45 C
ATOM 21 C6 C A 7 -16.076 6.640 22.689 1.00 89.84 C
ATOM 22 P A A 8 -10.820 7.626 21.053 1.00 80.04 P
ATOM 23 OP1 A A 8 -10.548 8.431 19.840 1.00 78.26 O
ATOM 24 OP2 A A 8 -11.540 6.338 20.925 1.00 78.98 O
ATOM 25 O5' A A 8 -9.434 7.390 21.824 1.00 82.52 O
TER
ATOM 1 O3' C B 5 -20.910 4.318 16.401 1.00 81.54 O
ATOM 2 P G B 6 -19.522 4.748 15.735 1.00 78.11 P
ATOM 3 OP1 G B 6 -19.667 6.152 15.292 1.00 81.45 O
ATOM 4 OP2 G B 6 -19.102 3.720 14.761 1.00 75.05 O
ATOM 5 O5' G B 6 -18.513 4.678 16.969 1.00 77.05 O
ATOM 6 C5' G B 6 -18.490 5.682 17.980 1.00 77.80 C
ATOM 7 C4' G B 6 -17.234 5.489 18.808 1.00 77.10 C
ATOM 8 O4' G B 6 -17.102 4.080 19.127 1.00 74.64 O
ATOM 9 C3' G B 6 -15.937 5.898 18.111 1.00 75.65 C
ATOM 10 O3' G B 6 -15.095 6.633 19.003 1.00 79.34 O
ATOM 11 C2' G B 6 -15.313 4.574 17.677 1.00 71.98 C
ATOM 12 O2' G B 6 -13.898 4.620 17.649 1.00 70.67 O
ATOM 13 C1' G B 6 -15.828 3.604 18.743 1.00 72.84 C
ATOM 14 N9 G B 6 -15.967 2.220 18.274 1.00 71.09 N
ATOM 15 C8 G B 6 -16.717 1.781 17.207 1.00 69.08 C
ATOM 16 N7 G B 6 -16.652 0.493 17.013 1.00 67.61 N
ATOM 17 C5 G B 6 -15.805 0.038 18.013 1.00 68.81 C
ATOM 18 C6 G B 6 -15.361 -1.277 18.310 1.00 69.19 C
ATOM 19 O6 G B 6 -15.637 -2.330 17.725 1.00 69.87 O
ATOM 20 N1 G B 6 -14.509 -1.318 19.411 1.00 69.95 N
ATOM 21 C2 G B 6 -14.131 -0.216 20.142 1.00 70.88 C
ATOM 22 N2 G B 6 -13.301 -0.450 21.170 1.00 71.03 N
ATOM 23 N3 G B 6 -14.539 1.025 19.878 1.00 71.73 N
ATOM 24 C4 G B 6 -15.373 1.086 18.801 1.00 70.62 C
ATOM 25 P C B 7 -14.934 8.224 18.866 1.00 82.59 P
ATOM 26 OP1 C B 7 -16.080 8.760 18.092 1.00 84.36 O
ATOM 27 OP2 C B 7 -13.542 8.488 18.420 1.00 79.55 O
ATOM 28 O5' C B 7 -15.155 8.725 20.369 1.00 84.31 O
TER
Atoms:
C2: (-16.695,7.032,24.982)
OP1: (-16.080,8.760,18.092)
OP2: (-13.542,8.488,18.420)
C4: (-17.939,5.548,23.654)
O5': (-15.155,8.725,20.369)
C3': (-13.031,8.250,22.284)
C1': (-14.681,8.244,24.031)
O4': (-14.924,9.365,23.202)
C5': (-14.453,9.850,20.877)
P: (-14.934,8.224,18.866)
O2: (-16.493,7.604,26.062)
C4': (-13.854,9.531,22.236)
C2': (-13.297,7.684,23.677)
O2': (-12.323,8.093,24.618)
N1: (-15.843,7.277,23.886)
N3: (-17.732,6.160,24.829)
N4: (-18.969,4.702,23.554)
C6: (-16.076,6.640,22.689)
C5: (-17.093,5.781,22.527)
O3': (-11.651,8.534,22.072)
OP1: (-16.080,8.760,18.092)
OP2: (-13.542,8.488,18.420)
C4: (-17.939,5.548,23.654)
O5': (-15.155,8.725,20.369)
C3': (-13.031,8.250,22.284)
C1': (-14.681,8.244,24.031)
O4': (-14.924,9.365,23.202)
C5': (-14.453,9.850,20.877)
P: (-14.934,8.224,18.866)
O2: (-16.493,7.604,26.062)
C4': (-13.854,9.531,22.236)
C2': (-13.297,7.684,23.677)
O2': (-12.323,8.093,24.618)
N1: (-15.843,7.277,23.886)
N3: (-17.732,6.160,24.829)
N4: (-18.969,4.702,23.554)
C6: (-16.076,6.640,22.689)
C5: (-17.093,5.781,22.527)
O3': (-11.651,8.534,22.072)
OP1: (-19.667,6.152,15.292)
OP2: (-19.102,3.720,14.761)
C3': (-15.937,5.898,18.111)
C1': (-15.828,3.604,18.743)
C5': (-18.490,5.682,17.980)
O6: (-15.637,-2.330,17.725)
O4': (-17.102,4.080,19.127)
C8: (-16.717,1.781,17.207)
C2: (-14.131,-0.216,20.142)
C6: (-15.361,-1.277,18.310)
C5: (-15.805,0.038,18.013)
C4: (-15.373,1.086,18.801)
P: (-19.522,4.748,15.735)
C4': (-17.234,5.489,18.808)
C2': (-15.313,4.574,17.677)
O2': (-13.898,4.620,17.649)
N1: (-14.509,-1.318,19.411)
N2: (-13.301,-0.450,21.170)
N3: (-14.539,1.025,19.878)
N7: (-16.652,0.493,17.013)
N9: (-15.967,2.220,18.274)
O5': (-18.513,4.678,16.969)
O3': (-15.095,6.633,19.003)
OP2: (-19.102,3.720,14.761)
C3': (-15.937,5.898,18.111)
C1': (-15.828,3.604,18.743)
C5': (-18.490,5.682,17.980)
O6: (-15.637,-2.330,17.725)
O4': (-17.102,4.080,19.127)
C8: (-16.717,1.781,17.207)
C2: (-14.131,-0.216,20.142)
C6: (-15.361,-1.277,18.310)
C5: (-15.805,0.038,18.013)
C4: (-15.373,1.086,18.801)
P: (-19.522,4.748,15.735)
C4': (-17.234,5.489,18.808)
C2': (-15.313,4.574,17.677)
O2': (-13.898,4.620,17.649)
N1: (-14.509,-1.318,19.411)
N2: (-13.301,-0.450,21.170)
N3: (-14.539,1.025,19.878)
N7: (-16.652,0.493,17.013)
N9: (-15.967,2.220,18.274)
O5': (-18.513,4.678,16.969)
O3': (-15.095,6.633,19.003)
Image (generated by PyMOL):