Doublet info:
Details
Nucleotide types:
AA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3G8T:S30:S123
Extra
PDB:
ATOM 1 O3' G A 29 -10.342 66.020 19.844 1.00 65.94 O
ATOM 2 P A A 30 -9.603 64.708 20.383 1.00 66.33 P
ATOM 3 OP1 A A 30 -10.484 64.081 21.397 1.00 66.35 O
ATOM 4 OP2 A A 30 -8.211 65.073 20.738 1.00 66.12 O
ATOM 5 O5' A A 30 -9.574 63.751 19.099 1.00 66.43 O
ATOM 6 C5' A A 30 -10.781 63.208 18.562 1.00 66.49 C
ATOM 7 C4' A A 30 -10.514 62.280 17.388 1.00 66.53 C
ATOM 8 O4' A A 30 -10.079 63.042 16.229 1.00 66.43 O
ATOM 9 C3' A A 30 -9.421 61.244 17.615 1.00 66.63 C
ATOM 10 O3' A A 30 -9.957 60.100 18.281 1.00 66.88 O
ATOM 11 C2' A A 30 -8.970 60.973 16.181 1.00 66.55 C
ATOM 12 O2' A A 30 -9.839 60.103 15.480 1.00 66.83 O
ATOM 13 C1' A A 30 -9.008 62.377 15.580 1.00 66.39 C
ATOM 14 N9 A A 30 -7.763 63.127 15.785 1.00 66.33 N
ATOM 15 C8 A A 30 -7.551 64.143 16.678 1.00 66.20 C
ATOM 16 N7 A A 30 -6.337 64.635 16.659 1.00 66.22 N
ATOM 17 C5 A A 30 -5.695 63.891 15.687 1.00 66.16 C
ATOM 18 C6 A A 30 -4.376 63.923 15.185 1.00 66.11 C
ATOM 19 N6 A A 30 -3.443 64.775 15.625 1.00 65.93 N
ATOM 20 N1 A A 30 -4.050 63.044 14.212 1.00 66.09 N
ATOM 21 C2 A A 30 -4.986 62.192 13.772 1.00 66.10 C
ATOM 22 N3 A A 30 -6.256 62.070 14.168 1.00 66.14 N
ATOM 23 C4 A A 30 -6.556 62.955 15.136 1.00 66.20 C
ATOM 24 P G A 31 -9.015 58.942 18.869 1.00 67.13 P
ATOM 25 OP1 G A 31 -9.801 58.158 19.849 1.00 67.20 O
ATOM 26 OP2 G A 31 -7.720 59.525 19.289 1.00 66.92 O
ATOM 27 O5' G A 31 -8.810 58.019 17.579 1.00 66.83 O
TER
ATOM 1 O3' A B 122 -15.219 63.032 5.702 1.00 88.75 O
ATOM 2 P A B 123 -15.264 61.465 5.365 1.00 88.70 P
ATOM 3 OP1 A B 123 -15.813 61.333 3.997 1.00 88.83 O
ATOM 4 OP2 A B 123 -15.912 60.743 6.487 1.00 88.44 O
ATOM 5 O5' A B 123 -13.717 61.060 5.325 1.00 88.55 O
ATOM 6 C5' A B 123 -12.856 61.570 4.310 1.00 88.60 C
ATOM 7 C4' A B 123 -11.433 61.713 4.815 1.00 88.56 C
ATOM 8 O4' A B 123 -11.412 62.595 5.969 1.00 88.49 O
ATOM 9 C3' A B 123 -10.791 60.438 5.340 1.00 88.52 C
ATOM 10 O3' A B 123 -10.296 59.601 4.304 1.00 88.83 O
ATOM 11 C2' A B 123 -9.685 61.020 6.209 1.00 88.42 C
ATOM 12 O2' A B 123 -8.607 61.551 5.461 1.00 88.28 O
ATOM 13 C1' A B 123 -10.459 62.131 6.911 1.00 88.45 C
ATOM 14 N9 A B 123 -11.129 61.668 8.131 1.00 88.51 N
ATOM 15 C8 A B 123 -12.398 61.166 8.238 1.00 88.60 C
ATOM 16 N7 A B 123 -12.744 60.818 9.454 1.00 88.57 N
ATOM 17 C5 A B 123 -11.621 61.107 10.205 1.00 88.50 C
ATOM 18 C6 A B 123 -11.341 60.964 11.581 1.00 88.45 C
ATOM 19 N6 A B 123 -12.227 60.477 12.455 1.00 88.47 N
ATOM 20 N1 A B 123 -10.122 61.347 12.025 1.00 88.41 N
ATOM 21 C2 A B 123 -9.238 61.837 11.142 1.00 88.35 C
ATOM 22 N3 A B 123 -9.391 62.015 9.827 1.00 88.44 N
ATOM 23 C4 A B 123 -10.612 61.628 9.411 1.00 88.53 C
ATOM 24 P A B 124 -10.318 58.013 4.521 1.00 89.17 P
ATOM 25 OP1 A B 124 -10.058 57.370 3.212 1.00 89.21 O
ATOM 26 OP2 A B 124 -11.548 57.662 5.267 1.00 89.08 O
ATOM 27 O5' A B 124 -9.058 57.757 5.478 1.00 89.13 O
TER
ATOM 2 P A A 30 -9.603 64.708 20.383 1.00 66.33 P
ATOM 3 OP1 A A 30 -10.484 64.081 21.397 1.00 66.35 O
ATOM 4 OP2 A A 30 -8.211 65.073 20.738 1.00 66.12 O
ATOM 5 O5' A A 30 -9.574 63.751 19.099 1.00 66.43 O
ATOM 6 C5' A A 30 -10.781 63.208 18.562 1.00 66.49 C
ATOM 7 C4' A A 30 -10.514 62.280 17.388 1.00 66.53 C
ATOM 8 O4' A A 30 -10.079 63.042 16.229 1.00 66.43 O
ATOM 9 C3' A A 30 -9.421 61.244 17.615 1.00 66.63 C
ATOM 10 O3' A A 30 -9.957 60.100 18.281 1.00 66.88 O
ATOM 11 C2' A A 30 -8.970 60.973 16.181 1.00 66.55 C
ATOM 12 O2' A A 30 -9.839 60.103 15.480 1.00 66.83 O
ATOM 13 C1' A A 30 -9.008 62.377 15.580 1.00 66.39 C
ATOM 14 N9 A A 30 -7.763 63.127 15.785 1.00 66.33 N
ATOM 15 C8 A A 30 -7.551 64.143 16.678 1.00 66.20 C
ATOM 16 N7 A A 30 -6.337 64.635 16.659 1.00 66.22 N
ATOM 17 C5 A A 30 -5.695 63.891 15.687 1.00 66.16 C
ATOM 18 C6 A A 30 -4.376 63.923 15.185 1.00 66.11 C
ATOM 19 N6 A A 30 -3.443 64.775 15.625 1.00 65.93 N
ATOM 20 N1 A A 30 -4.050 63.044 14.212 1.00 66.09 N
ATOM 21 C2 A A 30 -4.986 62.192 13.772 1.00 66.10 C
ATOM 22 N3 A A 30 -6.256 62.070 14.168 1.00 66.14 N
ATOM 23 C4 A A 30 -6.556 62.955 15.136 1.00 66.20 C
ATOM 24 P G A 31 -9.015 58.942 18.869 1.00 67.13 P
ATOM 25 OP1 G A 31 -9.801 58.158 19.849 1.00 67.20 O
ATOM 26 OP2 G A 31 -7.720 59.525 19.289 1.00 66.92 O
ATOM 27 O5' G A 31 -8.810 58.019 17.579 1.00 66.83 O
TER
ATOM 1 O3' A B 122 -15.219 63.032 5.702 1.00 88.75 O
ATOM 2 P A B 123 -15.264 61.465 5.365 1.00 88.70 P
ATOM 3 OP1 A B 123 -15.813 61.333 3.997 1.00 88.83 O
ATOM 4 OP2 A B 123 -15.912 60.743 6.487 1.00 88.44 O
ATOM 5 O5' A B 123 -13.717 61.060 5.325 1.00 88.55 O
ATOM 6 C5' A B 123 -12.856 61.570 4.310 1.00 88.60 C
ATOM 7 C4' A B 123 -11.433 61.713 4.815 1.00 88.56 C
ATOM 8 O4' A B 123 -11.412 62.595 5.969 1.00 88.49 O
ATOM 9 C3' A B 123 -10.791 60.438 5.340 1.00 88.52 C
ATOM 10 O3' A B 123 -10.296 59.601 4.304 1.00 88.83 O
ATOM 11 C2' A B 123 -9.685 61.020 6.209 1.00 88.42 C
ATOM 12 O2' A B 123 -8.607 61.551 5.461 1.00 88.28 O
ATOM 13 C1' A B 123 -10.459 62.131 6.911 1.00 88.45 C
ATOM 14 N9 A B 123 -11.129 61.668 8.131 1.00 88.51 N
ATOM 15 C8 A B 123 -12.398 61.166 8.238 1.00 88.60 C
ATOM 16 N7 A B 123 -12.744 60.818 9.454 1.00 88.57 N
ATOM 17 C5 A B 123 -11.621 61.107 10.205 1.00 88.50 C
ATOM 18 C6 A B 123 -11.341 60.964 11.581 1.00 88.45 C
ATOM 19 N6 A B 123 -12.227 60.477 12.455 1.00 88.47 N
ATOM 20 N1 A B 123 -10.122 61.347 12.025 1.00 88.41 N
ATOM 21 C2 A B 123 -9.238 61.837 11.142 1.00 88.35 C
ATOM 22 N3 A B 123 -9.391 62.015 9.827 1.00 88.44 N
ATOM 23 C4 A B 123 -10.612 61.628 9.411 1.00 88.53 C
ATOM 24 P A B 124 -10.318 58.013 4.521 1.00 89.17 P
ATOM 25 OP1 A B 124 -10.058 57.370 3.212 1.00 89.21 O
ATOM 26 OP2 A B 124 -11.548 57.662 5.267 1.00 89.08 O
ATOM 27 O5' A B 124 -9.058 57.757 5.478 1.00 89.13 O
TER
Atoms:
OP1: (-10.484,64.081,21.397)
OP2: (-8.211,65.073,20.738)
C3': (-9.421,61.244,17.615)
C1': (-9.008,62.377,15.580)
C5': (-10.781,63.208,18.562)
O4': (-10.079,63.042,16.229)
C8: (-7.551,64.143,16.678)
O2': (-9.839,60.103,15.480)
C6: (-4.376,63.923,15.185)
C5: (-5.695,63.891,15.687)
C4: (-6.556,62.955,15.136)
P: (-9.603,64.708,20.383)
C4': (-10.514,62.280,17.388)
C2': (-8.970,60.973,16.181)
C2: (-4.986,62.192,13.772)
N1: (-4.050,63.044,14.212)
N3: (-6.256,62.070,14.168)
N6: (-3.443,64.775,15.625)
N7: (-6.337,64.635,16.659)
N9: (-7.763,63.127,15.785)
O5': (-9.574,63.751,19.099)
O3': (-9.957,60.100,18.281)
OP2: (-8.211,65.073,20.738)
C3': (-9.421,61.244,17.615)
C1': (-9.008,62.377,15.580)
C5': (-10.781,63.208,18.562)
O4': (-10.079,63.042,16.229)
C8: (-7.551,64.143,16.678)
O2': (-9.839,60.103,15.480)
C6: (-4.376,63.923,15.185)
C5: (-5.695,63.891,15.687)
C4: (-6.556,62.955,15.136)
P: (-9.603,64.708,20.383)
C4': (-10.514,62.280,17.388)
C2': (-8.970,60.973,16.181)
C2: (-4.986,62.192,13.772)
N1: (-4.050,63.044,14.212)
N3: (-6.256,62.070,14.168)
N6: (-3.443,64.775,15.625)
N7: (-6.337,64.635,16.659)
N9: (-7.763,63.127,15.785)
O5': (-9.574,63.751,19.099)
O3': (-9.957,60.100,18.281)
OP1: (-15.813,61.333,3.997)
OP2: (-15.912,60.743,6.487)
C3': (-10.791,60.438,5.340)
C1': (-10.459,62.131,6.911)
C5': (-12.856,61.570,4.310)
O4': (-11.412,62.595,5.969)
C8: (-12.398,61.166,8.238)
O2': (-8.607,61.551,5.461)
C6: (-11.341,60.964,11.581)
C5: (-11.621,61.107,10.205)
C4: (-10.612,61.628,9.411)
P: (-15.264,61.465,5.365)
C4': (-11.433,61.713,4.815)
C2': (-9.685,61.020,6.209)
C2: (-9.238,61.837,11.142)
N1: (-10.122,61.347,12.025)
N3: (-9.391,62.015,9.827)
N6: (-12.227,60.477,12.455)
N7: (-12.744,60.818,9.454)
N9: (-11.129,61.668,8.131)
O5': (-13.717,61.060,5.325)
O3': (-10.296,59.601,4.304)
OP2: (-15.912,60.743,6.487)
C3': (-10.791,60.438,5.340)
C1': (-10.459,62.131,6.911)
C5': (-12.856,61.570,4.310)
O4': (-11.412,62.595,5.969)
C8: (-12.398,61.166,8.238)
O2': (-8.607,61.551,5.461)
C6: (-11.341,60.964,11.581)
C5: (-11.621,61.107,10.205)
C4: (-10.612,61.628,9.411)
P: (-15.264,61.465,5.365)
C4': (-11.433,61.713,4.815)
C2': (-9.685,61.020,6.209)
C2: (-9.238,61.837,11.142)
N1: (-10.122,61.347,12.025)
N3: (-9.391,62.015,9.827)
N6: (-12.227,60.477,12.455)
N7: (-12.744,60.818,9.454)
N9: (-11.129,61.668,8.131)
O5': (-13.717,61.060,5.325)
O3': (-10.296,59.601,4.304)
Image (generated by PyMOL):