Doublet info:
Details
Nucleotide types:
GC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3NVI:F22:F23
Extra
PDB:
ATOM 1 O3' A A 21 -23.815 -65.628 10.669 1.00 96.45 O
ATOM 2 P G A 22 -22.206 -65.514 10.642 1.00104.38 P
ATOM 3 OP1 G A 22 -21.781 -65.750 9.237 1.00103.25 O
ATOM 4 OP2 G A 22 -21.686 -66.419 11.698 1.00 88.04 O
ATOM 5 O5' G A 22 -21.914 -63.979 11.047 1.00100.60 O
ATOM 6 C5' G A 22 -20.556 -63.536 11.175 1.00 98.14 C
ATOM 7 C4' G A 22 -20.383 -62.078 11.614 1.00101.26 C
ATOM 8 O4' G A 22 -20.708 -61.156 10.544 1.00101.31 O
ATOM 9 C3' G A 22 -21.136 -61.592 12.866 1.00 95.19 C
ATOM 10 O3' G A 22 -20.186 -61.155 13.838 1.00 89.32 O
ATOM 11 C2' G A 22 -21.936 -60.375 12.364 1.00 96.83 C
ATOM 12 O2' G A 22 -22.023 -59.313 13.296 1.00 97.37 O
ATOM 13 C1' G A 22 -21.144 -59.956 11.128 1.00 98.49 C
ATOM 14 N9 G A 22 -21.897 -59.167 10.138 1.00101.22 N
ATOM 15 C8 G A 22 -23.171 -59.313 9.631 1.00104.25 C
ATOM 16 N7 G A 22 -23.501 -58.378 8.761 1.00102.27 N
ATOM 17 C5 G A 22 -22.385 -57.552 8.689 1.00102.75 C
ATOM 18 C6 G A 22 -22.123 -56.369 7.925 1.00104.31 C
ATOM 19 O6 G A 22 -22.839 -55.767 7.118 1.00107.48 O
ATOM 20 N1 G A 22 -20.851 -55.861 8.175 1.00108.89 N
ATOM 21 C2 G A 22 -19.937 -56.418 9.047 1.00111.80 C
ATOM 22 N2 G A 22 -18.755 -55.788 9.162 1.00103.85 N
ATOM 23 N3 G A 22 -20.162 -57.519 9.759 1.00108.39 N
ATOM 24 C4 G A 22 -21.397 -58.030 9.537 1.00106.21 C
ATOM 25 P C A 23 -19.083 -62.180 14.396 1.00 95.69 P
ATOM 26 OP1 C A 23 -18.018 -62.291 13.367 1.00 90.39 O
ATOM 27 OP2 C A 23 -19.807 -63.414 14.813 1.00 90.29 O
ATOM 28 O5' C A 23 -18.517 -61.434 15.669 1.00 93.83 O
TER
ATOM 1 O3' G B 22 -20.186 -61.155 13.838 1.00 89.32 O
ATOM 2 P C B 23 -19.083 -62.180 14.396 1.00 95.69 P
ATOM 3 OP1 C B 23 -18.018 -62.291 13.367 1.00 90.39 O
ATOM 4 OP2 C B 23 -19.807 -63.414 14.813 1.00 90.29 O
ATOM 5 O5' C B 23 -18.517 -61.434 15.669 1.00 93.83 O
ATOM 6 C5' C B 23 -18.404 -60.023 15.692 1.00 95.60 C
ATOM 7 C4' C B 23 -18.275 -59.520 17.100 1.00 97.92 C
ATOM 8 O4' C B 23 -17.150 -60.186 17.736 1.00 94.35 O
ATOM 9 C3' C B 23 -18.043 -58.016 17.241 1.00 97.11 C
ATOM 10 O3' C B 23 -18.787 -57.517 18.353 1.00100.92 O
ATOM 11 C2' C B 23 -16.552 -57.918 17.538 1.00102.08 C
ATOM 12 O2' C B 23 -16.180 -56.796 18.317 1.00108.72 O
ATOM 13 C1' C B 23 -16.268 -59.230 18.272 1.00101.25 C
ATOM 14 N1 C B 23 -14.891 -59.710 18.071 1.00105.91 N
ATOM 15 C2 C B 23 -13.979 -59.486 19.109 1.00108.94 C
ATOM 16 O2 C B 23 -14.384 -58.952 20.171 1.00 96.82 O
ATOM 17 N3 C B 23 -12.692 -59.880 18.915 1.00111.41 N
ATOM 18 C4 C B 23 -12.324 -60.437 17.754 1.00107.96 C
ATOM 19 N4 C B 23 -11.044 -60.799 17.642 1.00110.29 N
ATOM 20 C5 C B 23 -13.241 -60.653 16.676 1.00102.71 C
ATOM 21 C6 C B 23 -14.506 -60.265 16.874 1.00 99.71 C
TER
ATOM 2 P G A 22 -22.206 -65.514 10.642 1.00104.38 P
ATOM 3 OP1 G A 22 -21.781 -65.750 9.237 1.00103.25 O
ATOM 4 OP2 G A 22 -21.686 -66.419 11.698 1.00 88.04 O
ATOM 5 O5' G A 22 -21.914 -63.979 11.047 1.00100.60 O
ATOM 6 C5' G A 22 -20.556 -63.536 11.175 1.00 98.14 C
ATOM 7 C4' G A 22 -20.383 -62.078 11.614 1.00101.26 C
ATOM 8 O4' G A 22 -20.708 -61.156 10.544 1.00101.31 O
ATOM 9 C3' G A 22 -21.136 -61.592 12.866 1.00 95.19 C
ATOM 10 O3' G A 22 -20.186 -61.155 13.838 1.00 89.32 O
ATOM 11 C2' G A 22 -21.936 -60.375 12.364 1.00 96.83 C
ATOM 12 O2' G A 22 -22.023 -59.313 13.296 1.00 97.37 O
ATOM 13 C1' G A 22 -21.144 -59.956 11.128 1.00 98.49 C
ATOM 14 N9 G A 22 -21.897 -59.167 10.138 1.00101.22 N
ATOM 15 C8 G A 22 -23.171 -59.313 9.631 1.00104.25 C
ATOM 16 N7 G A 22 -23.501 -58.378 8.761 1.00102.27 N
ATOM 17 C5 G A 22 -22.385 -57.552 8.689 1.00102.75 C
ATOM 18 C6 G A 22 -22.123 -56.369 7.925 1.00104.31 C
ATOM 19 O6 G A 22 -22.839 -55.767 7.118 1.00107.48 O
ATOM 20 N1 G A 22 -20.851 -55.861 8.175 1.00108.89 N
ATOM 21 C2 G A 22 -19.937 -56.418 9.047 1.00111.80 C
ATOM 22 N2 G A 22 -18.755 -55.788 9.162 1.00103.85 N
ATOM 23 N3 G A 22 -20.162 -57.519 9.759 1.00108.39 N
ATOM 24 C4 G A 22 -21.397 -58.030 9.537 1.00106.21 C
ATOM 25 P C A 23 -19.083 -62.180 14.396 1.00 95.69 P
ATOM 26 OP1 C A 23 -18.018 -62.291 13.367 1.00 90.39 O
ATOM 27 OP2 C A 23 -19.807 -63.414 14.813 1.00 90.29 O
ATOM 28 O5' C A 23 -18.517 -61.434 15.669 1.00 93.83 O
TER
ATOM 1 O3' G B 22 -20.186 -61.155 13.838 1.00 89.32 O
ATOM 2 P C B 23 -19.083 -62.180 14.396 1.00 95.69 P
ATOM 3 OP1 C B 23 -18.018 -62.291 13.367 1.00 90.39 O
ATOM 4 OP2 C B 23 -19.807 -63.414 14.813 1.00 90.29 O
ATOM 5 O5' C B 23 -18.517 -61.434 15.669 1.00 93.83 O
ATOM 6 C5' C B 23 -18.404 -60.023 15.692 1.00 95.60 C
ATOM 7 C4' C B 23 -18.275 -59.520 17.100 1.00 97.92 C
ATOM 8 O4' C B 23 -17.150 -60.186 17.736 1.00 94.35 O
ATOM 9 C3' C B 23 -18.043 -58.016 17.241 1.00 97.11 C
ATOM 10 O3' C B 23 -18.787 -57.517 18.353 1.00100.92 O
ATOM 11 C2' C B 23 -16.552 -57.918 17.538 1.00102.08 C
ATOM 12 O2' C B 23 -16.180 -56.796 18.317 1.00108.72 O
ATOM 13 C1' C B 23 -16.268 -59.230 18.272 1.00101.25 C
ATOM 14 N1 C B 23 -14.891 -59.710 18.071 1.00105.91 N
ATOM 15 C2 C B 23 -13.979 -59.486 19.109 1.00108.94 C
ATOM 16 O2 C B 23 -14.384 -58.952 20.171 1.00 96.82 O
ATOM 17 N3 C B 23 -12.692 -59.880 18.915 1.00111.41 N
ATOM 18 C4 C B 23 -12.324 -60.437 17.754 1.00107.96 C
ATOM 19 N4 C B 23 -11.044 -60.799 17.642 1.00110.29 N
ATOM 20 C5 C B 23 -13.241 -60.653 16.676 1.00102.71 C
ATOM 21 C6 C B 23 -14.506 -60.265 16.874 1.00 99.71 C
TER
Atoms:
OP1: (-21.781,-65.750,9.237)
OP2: (-21.686,-66.419,11.698)
C3': (-21.136,-61.592,12.866)
C1': (-21.144,-59.956,11.128)
C5': (-20.556,-63.536,11.175)
O6: (-22.839,-55.767,7.118)
O4': (-20.708,-61.156,10.544)
C8: (-23.171,-59.313,9.631)
C2: (-19.937,-56.418,9.047)
C6: (-22.123,-56.369,7.925)
C5: (-22.385,-57.552,8.689)
C4: (-21.397,-58.030,9.537)
P: (-22.206,-65.514,10.642)
C4': (-20.383,-62.078,11.614)
C2': (-21.936,-60.375,12.364)
O2': (-22.023,-59.313,13.296)
N1: (-20.851,-55.861,8.175)
N2: (-18.755,-55.788,9.162)
N3: (-20.162,-57.519,9.759)
N7: (-23.501,-58.378,8.761)
N9: (-21.897,-59.167,10.138)
O5': (-21.914,-63.979,11.047)
O3': (-20.186,-61.155,13.838)
OP2: (-21.686,-66.419,11.698)
C3': (-21.136,-61.592,12.866)
C1': (-21.144,-59.956,11.128)
C5': (-20.556,-63.536,11.175)
O6: (-22.839,-55.767,7.118)
O4': (-20.708,-61.156,10.544)
C8: (-23.171,-59.313,9.631)
C2: (-19.937,-56.418,9.047)
C6: (-22.123,-56.369,7.925)
C5: (-22.385,-57.552,8.689)
C4: (-21.397,-58.030,9.537)
P: (-22.206,-65.514,10.642)
C4': (-20.383,-62.078,11.614)
C2': (-21.936,-60.375,12.364)
O2': (-22.023,-59.313,13.296)
N1: (-20.851,-55.861,8.175)
N2: (-18.755,-55.788,9.162)
N3: (-20.162,-57.519,9.759)
N7: (-23.501,-58.378,8.761)
N9: (-21.897,-59.167,10.138)
O5': (-21.914,-63.979,11.047)
O3': (-20.186,-61.155,13.838)
C2: (-13.979,-59.486,19.109)
OP1: (-18.018,-62.291,13.367)
OP2: (-19.807,-63.414,14.813)
C4: (-12.324,-60.437,17.754)
O5': (-18.517,-61.434,15.669)
C3': (-18.043,-58.016,17.241)
C1': (-16.268,-59.230,18.272)
O4': (-17.150,-60.186,17.736)
C5': (-18.404,-60.023,15.692)
P: (-19.083,-62.180,14.396)
O2: (-14.384,-58.952,20.171)
C4': (-18.275,-59.520,17.100)
C2': (-16.552,-57.918,17.538)
O2': (-16.180,-56.796,18.317)
N1: (-14.891,-59.710,18.071)
N3: (-12.692,-59.880,18.915)
N4: (-11.044,-60.799,17.642)
C6: (-14.506,-60.265,16.874)
C5: (-13.241,-60.653,16.676)
O3': (-18.787,-57.517,18.353)
OP1: (-18.018,-62.291,13.367)
OP2: (-19.807,-63.414,14.813)
C4: (-12.324,-60.437,17.754)
O5': (-18.517,-61.434,15.669)
C3': (-18.043,-58.016,17.241)
C1': (-16.268,-59.230,18.272)
O4': (-17.150,-60.186,17.736)
C5': (-18.404,-60.023,15.692)
P: (-19.083,-62.180,14.396)
O2: (-14.384,-58.952,20.171)
C4': (-18.275,-59.520,17.100)
C2': (-16.552,-57.918,17.538)
O2': (-16.180,-56.796,18.317)
N1: (-14.891,-59.710,18.071)
N3: (-12.692,-59.880,18.915)
N4: (-11.044,-60.799,17.642)
C6: (-14.506,-60.265,16.874)
C5: (-13.241,-60.653,16.676)
O3': (-18.787,-57.517,18.353)
Image (generated by PyMOL):