Doublet info:
Details
Nucleotide types:
GG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2R22:B6:A6
Extra
PDB:
ATOM 1 O3' U A 5 -10.394 -4.917 10.518 1.00 12.15 O
ATOM 2 P G A 6 -9.165 -4.071 11.106 1.00 12.22 P
ATOM 3 OP1 G A 6 -9.619 -3.534 12.416 1.00 14.75 O
ATOM 4 OP2 G A 6 -8.646 -3.140 10.072 1.00 11.71 O
ATOM 5 O5' G A 6 -8.096 -5.204 11.395 1.00 12.98 O
ATOM 6 C5' G A 6 -6.724 -5.005 11.161 1.00 13.73 C
ATOM 7 C4' G A 6 -6.047 -6.341 11.076 1.00 13.91 C
ATOM 8 O4' G A 6 -6.446 -7.001 9.844 1.00 13.16 O
ATOM 9 C3' G A 6 -4.540 -6.294 10.991 1.00 14.57 C
ATOM 10 O3' G A 6 -4.002 -6.146 12.295 1.00 16.54 O
ATOM 11 C2' G A 6 -4.233 -7.647 10.367 1.00 14.86 C
ATOM 12 O2' G A 6 -4.341 -8.712 11.290 1.00 15.67 O
ATOM 13 C1' G A 6 -5.353 -7.741 9.329 1.00 13.37 C
ATOM 14 N9 G A 6 -4.928 -7.140 8.068 1.00 13.22 N
ATOM 15 C8 G A 6 -3.967 -7.648 7.230 1.00 12.50 C
ATOM 16 N7 G A 6 -3.759 -6.910 6.177 1.00 10.95 N
ATOM 17 C5 G A 6 -4.639 -5.847 6.318 1.00 10.49 C
ATOM 18 C6 G A 6 -4.855 -4.728 5.480 1.00 10.34 C
ATOM 19 O6 G A 6 -4.296 -4.449 4.414 1.00 10.42 O
ATOM 20 N1 G A 6 -5.834 -3.884 5.993 1.00 11.12 N
ATOM 21 C2 G A 6 -6.518 -4.092 7.163 1.00 11.34 C
ATOM 22 N2 G A 6 -7.423 -3.150 7.486 1.00 12.05 N
ATOM 23 N3 G A 6 -6.331 -5.140 7.956 1.00 10.90 N
ATOM 24 C4 G A 6 -5.378 -5.972 7.476 1.00 10.78 C
ATOM 25 P A A 7 -2.728 -5.203 12.515 1.00 16.73 P
ATOM 26 OP1 A A 7 -2.341 -5.296 13.948 1.00 18.95 O
ATOM 27 OP2 A A 7 -2.996 -3.876 11.908 1.00 17.82 O
ATOM 28 O5' A A 7 -1.591 -5.902 11.650 1.00 14.02 O
TER
ATOM 1 O3' U B 5 4.632 -4.308 -3.185 1.00 10.46 O
ATOM 2 P G B 6 3.476 -5.111 -3.965 1.00 11.23 P
ATOM 3 OP1 G B 6 4.139 -5.833 -5.079 1.00 12.94 O
ATOM 4 OP2 G B 6 2.353 -4.188 -4.260 1.00 11.73 O
ATOM 5 O5' G B 6 2.971 -6.180 -2.900 1.00 9.93 O
ATOM 6 C5' G B 6 3.828 -7.235 -2.486 1.00 9.93 C
ATOM 7 C4' G B 6 3.239 -7.954 -1.300 1.00 10.45 C
ATOM 8 O4' G B 6 3.188 -7.060 -0.151 1.00 9.00 O
ATOM 9 C3' G B 6 1.791 -8.385 -1.421 1.00 11.26 C
ATOM 10 O3' G B 6 1.579 -9.507 -2.263 1.00 12.79 O
ATOM 11 C2' G B 6 1.456 -8.656 0.036 1.00 9.97 C
ATOM 12 O2' G B 6 2.046 -9.841 0.531 1.00 11.22 O
ATOM 13 C1' G B 6 2.102 -7.437 0.693 1.00 9.09 C
ATOM 14 N9 G B 6 1.116 -6.363 0.715 1.00 8.72 N
ATOM 15 C8 G B 6 0.988 -5.318 -0.166 1.00 9.54 C
ATOM 16 N7 G B 6 -0.048 -4.563 0.083 1.00 10.24 N
ATOM 17 C5 G B 6 -0.627 -5.135 1.208 1.00 9.37 C
ATOM 18 C6 G B 6 -1.786 -4.764 1.937 1.00 10.10 C
ATOM 19 O6 G B 6 -2.568 -3.829 1.718 1.00 10.19 O
ATOM 20 N1 G B 6 -2.011 -5.619 3.013 1.00 9.36 N
ATOM 21 C2 G B 6 -1.227 -6.703 3.339 1.00 8.54 C
ATOM 22 N2 G B 6 -1.612 -7.413 4.413 1.00 9.12 N
ATOM 23 N3 G B 6 -0.149 -7.061 2.662 1.00 9.52 N
ATOM 24 C4 G B 6 0.089 -6.239 1.618 1.00 8.03 C
ATOM 25 P A B 7 0.148 -9.683 -2.982 1.00 13.73 P
ATOM 26 OP1 A B 7 0.327 -10.576 -4.154 1.00 15.25 O
ATOM 27 OP2 A B 7 -0.470 -8.345 -3.166 1.00 15.14 O
ATOM 28 O5' A B 7 -0.711 -10.464 -1.894 1.00 12.31 O
TER
ATOM 2 P G A 6 -9.165 -4.071 11.106 1.00 12.22 P
ATOM 3 OP1 G A 6 -9.619 -3.534 12.416 1.00 14.75 O
ATOM 4 OP2 G A 6 -8.646 -3.140 10.072 1.00 11.71 O
ATOM 5 O5' G A 6 -8.096 -5.204 11.395 1.00 12.98 O
ATOM 6 C5' G A 6 -6.724 -5.005 11.161 1.00 13.73 C
ATOM 7 C4' G A 6 -6.047 -6.341 11.076 1.00 13.91 C
ATOM 8 O4' G A 6 -6.446 -7.001 9.844 1.00 13.16 O
ATOM 9 C3' G A 6 -4.540 -6.294 10.991 1.00 14.57 C
ATOM 10 O3' G A 6 -4.002 -6.146 12.295 1.00 16.54 O
ATOM 11 C2' G A 6 -4.233 -7.647 10.367 1.00 14.86 C
ATOM 12 O2' G A 6 -4.341 -8.712 11.290 1.00 15.67 O
ATOM 13 C1' G A 6 -5.353 -7.741 9.329 1.00 13.37 C
ATOM 14 N9 G A 6 -4.928 -7.140 8.068 1.00 13.22 N
ATOM 15 C8 G A 6 -3.967 -7.648 7.230 1.00 12.50 C
ATOM 16 N7 G A 6 -3.759 -6.910 6.177 1.00 10.95 N
ATOM 17 C5 G A 6 -4.639 -5.847 6.318 1.00 10.49 C
ATOM 18 C6 G A 6 -4.855 -4.728 5.480 1.00 10.34 C
ATOM 19 O6 G A 6 -4.296 -4.449 4.414 1.00 10.42 O
ATOM 20 N1 G A 6 -5.834 -3.884 5.993 1.00 11.12 N
ATOM 21 C2 G A 6 -6.518 -4.092 7.163 1.00 11.34 C
ATOM 22 N2 G A 6 -7.423 -3.150 7.486 1.00 12.05 N
ATOM 23 N3 G A 6 -6.331 -5.140 7.956 1.00 10.90 N
ATOM 24 C4 G A 6 -5.378 -5.972 7.476 1.00 10.78 C
ATOM 25 P A A 7 -2.728 -5.203 12.515 1.00 16.73 P
ATOM 26 OP1 A A 7 -2.341 -5.296 13.948 1.00 18.95 O
ATOM 27 OP2 A A 7 -2.996 -3.876 11.908 1.00 17.82 O
ATOM 28 O5' A A 7 -1.591 -5.902 11.650 1.00 14.02 O
TER
ATOM 1 O3' U B 5 4.632 -4.308 -3.185 1.00 10.46 O
ATOM 2 P G B 6 3.476 -5.111 -3.965 1.00 11.23 P
ATOM 3 OP1 G B 6 4.139 -5.833 -5.079 1.00 12.94 O
ATOM 4 OP2 G B 6 2.353 -4.188 -4.260 1.00 11.73 O
ATOM 5 O5' G B 6 2.971 -6.180 -2.900 1.00 9.93 O
ATOM 6 C5' G B 6 3.828 -7.235 -2.486 1.00 9.93 C
ATOM 7 C4' G B 6 3.239 -7.954 -1.300 1.00 10.45 C
ATOM 8 O4' G B 6 3.188 -7.060 -0.151 1.00 9.00 O
ATOM 9 C3' G B 6 1.791 -8.385 -1.421 1.00 11.26 C
ATOM 10 O3' G B 6 1.579 -9.507 -2.263 1.00 12.79 O
ATOM 11 C2' G B 6 1.456 -8.656 0.036 1.00 9.97 C
ATOM 12 O2' G B 6 2.046 -9.841 0.531 1.00 11.22 O
ATOM 13 C1' G B 6 2.102 -7.437 0.693 1.00 9.09 C
ATOM 14 N9 G B 6 1.116 -6.363 0.715 1.00 8.72 N
ATOM 15 C8 G B 6 0.988 -5.318 -0.166 1.00 9.54 C
ATOM 16 N7 G B 6 -0.048 -4.563 0.083 1.00 10.24 N
ATOM 17 C5 G B 6 -0.627 -5.135 1.208 1.00 9.37 C
ATOM 18 C6 G B 6 -1.786 -4.764 1.937 1.00 10.10 C
ATOM 19 O6 G B 6 -2.568 -3.829 1.718 1.00 10.19 O
ATOM 20 N1 G B 6 -2.011 -5.619 3.013 1.00 9.36 N
ATOM 21 C2 G B 6 -1.227 -6.703 3.339 1.00 8.54 C
ATOM 22 N2 G B 6 -1.612 -7.413 4.413 1.00 9.12 N
ATOM 23 N3 G B 6 -0.149 -7.061 2.662 1.00 9.52 N
ATOM 24 C4 G B 6 0.089 -6.239 1.618 1.00 8.03 C
ATOM 25 P A B 7 0.148 -9.683 -2.982 1.00 13.73 P
ATOM 26 OP1 A B 7 0.327 -10.576 -4.154 1.00 15.25 O
ATOM 27 OP2 A B 7 -0.470 -8.345 -3.166 1.00 15.14 O
ATOM 28 O5' A B 7 -0.711 -10.464 -1.894 1.00 12.31 O
TER
Atoms:
OP1: (-9.619,-3.534,12.416)
OP2: (-8.646,-3.140,10.072)
C3': (-4.540,-6.294,10.991)
C1': (-5.353,-7.741,9.329)
C5': (-6.724,-5.005,11.161)
O6: (-4.296,-4.449,4.414)
O4': (-6.446,-7.001,9.844)
C8: (-3.967,-7.648,7.230)
C2: (-6.518,-4.092,7.163)
C6: (-4.855,-4.728,5.480)
C5: (-4.639,-5.847,6.318)
C4: (-5.378,-5.972,7.476)
P: (-9.165,-4.071,11.106)
C4': (-6.047,-6.341,11.076)
C2': (-4.233,-7.647,10.367)
O2': (-4.341,-8.712,11.290)
N1: (-5.834,-3.884,5.993)
N2: (-7.423,-3.150,7.486)
N3: (-6.331,-5.140,7.956)
N7: (-3.759,-6.910,6.177)
N9: (-4.928,-7.140,8.068)
O5': (-8.096,-5.204,11.395)
O3': (-4.002,-6.146,12.295)
OP2: (-8.646,-3.140,10.072)
C3': (-4.540,-6.294,10.991)
C1': (-5.353,-7.741,9.329)
C5': (-6.724,-5.005,11.161)
O6: (-4.296,-4.449,4.414)
O4': (-6.446,-7.001,9.844)
C8: (-3.967,-7.648,7.230)
C2: (-6.518,-4.092,7.163)
C6: (-4.855,-4.728,5.480)
C5: (-4.639,-5.847,6.318)
C4: (-5.378,-5.972,7.476)
P: (-9.165,-4.071,11.106)
C4': (-6.047,-6.341,11.076)
C2': (-4.233,-7.647,10.367)
O2': (-4.341,-8.712,11.290)
N1: (-5.834,-3.884,5.993)
N2: (-7.423,-3.150,7.486)
N3: (-6.331,-5.140,7.956)
N7: (-3.759,-6.910,6.177)
N9: (-4.928,-7.140,8.068)
O5': (-8.096,-5.204,11.395)
O3': (-4.002,-6.146,12.295)
OP1: (4.139,-5.833,-5.079)
OP2: (2.353,-4.188,-4.260)
C3': (1.791,-8.385,-1.421)
C1': (2.102,-7.437,0.693)
C5': (3.828,-7.235,-2.486)
O6: (-2.568,-3.829,1.718)
O4': (3.188,-7.060,-0.151)
C8: (0.988,-5.318,-0.166)
C2: (-1.227,-6.703,3.339)
C6: (-1.786,-4.764,1.937)
C5: (-0.627,-5.135,1.208)
C4: (0.089,-6.239,1.618)
P: (3.476,-5.111,-3.965)
C4': (3.239,-7.954,-1.300)
C2': (1.456,-8.656,0.036)
O2': (2.046,-9.841,0.531)
N1: (-2.011,-5.619,3.013)
N2: (-1.612,-7.413,4.413)
N3: (-0.149,-7.061,2.662)
N7: (-0.048,-4.563,0.083)
N9: (1.116,-6.363,0.715)
O5': (2.971,-6.180,-2.900)
O3': (1.579,-9.507,-2.263)
OP2: (2.353,-4.188,-4.260)
C3': (1.791,-8.385,-1.421)
C1': (2.102,-7.437,0.693)
C5': (3.828,-7.235,-2.486)
O6: (-2.568,-3.829,1.718)
O4': (3.188,-7.060,-0.151)
C8: (0.988,-5.318,-0.166)
C2: (-1.227,-6.703,3.339)
C6: (-1.786,-4.764,1.937)
C5: (-0.627,-5.135,1.208)
C4: (0.089,-6.239,1.618)
P: (3.476,-5.111,-3.965)
C4': (3.239,-7.954,-1.300)
C2': (1.456,-8.656,0.036)
O2': (2.046,-9.841,0.531)
N1: (-2.011,-5.619,3.013)
N2: (-1.612,-7.413,4.413)
N3: (-0.149,-7.061,2.662)
N7: (-0.048,-4.563,0.083)
N9: (1.116,-6.363,0.715)
O5': (2.971,-6.180,-2.900)
O3': (1.579,-9.507,-2.263)
Image (generated by PyMOL):