Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3F1E:A443:A457
Extra
PDB:
ATOM 1 O3' A A 442 3.404 13.546 95.062 1.00111.75 O
ATOM 2 P C A 443 4.618 12.617 95.542 1.00 89.35 P
ATOM 3 OP1 C A 443 5.851 13.350 95.149 1.00 42.62 O
ATOM 4 OP2 C A 443 4.371 11.226 95.080 1.00 71.00 O
ATOM 5 O5' C A 443 4.506 12.637 97.142 1.00 74.61 O
ATOM 6 C5' C A 443 5.181 13.656 97.859 1.00 67.24 C
ATOM 7 C4' C A 443 4.524 13.953 99.195 1.00 67.87 C
ATOM 8 O4' C A 443 3.091 14.101 99.050 1.00 57.95 O
ATOM 9 C3' C A 443 4.610 12.875 100.258 1.00 81.11 C
ATOM 10 O3' C A 443 5.910 12.825 100.812 1.00 92.91 O
ATOM 11 C2' C A 443 3.608 13.440 101.255 1.00 71.91 C
ATOM 12 O2' C A 443 4.124 14.551 101.957 1.00 67.44 O
ATOM 13 C1' C A 443 2.494 13.894 100.317 1.00 64.25 C
ATOM 14 N1 C A 443 1.443 12.869 100.187 1.00 71.51 N
ATOM 15 C2 C A 443 0.472 12.766 101.180 1.00 65.58 C
ATOM 16 O2 C A 443 0.521 13.548 102.129 1.00 63.27 O
ATOM 17 N3 C A 443 -0.486 11.820 101.071 1.00 67.05 N
ATOM 18 C4 C A 443 -0.479 11.007 100.015 1.00 67.23 C
ATOM 19 N4 C A 443 -1.438 10.087 99.934 1.00 66.81 N
ATOM 20 C5 C A 443 0.504 11.091 98.986 1.00 73.49 C
ATOM 21 C6 C A 443 1.444 12.029 99.115 1.00 78.40 C
ATOM 22 P C A 444 6.749 11.471 100.713 1.00113.86 P
ATOM 23 OP1 C A 444 7.950 11.660 101.551 1.00 98.88 O
ATOM 24 OP2 C A 444 6.887 11.107 99.281 1.00 94.92 O
ATOM 25 O5' C A 444 5.780 10.387 101.384 1.00 96.00 O
TER
ATOM 1 O3' G B 456 -2.675 -0.211 93.334 1.00135.87 O
ATOM 2 P A B 457 -3.991 0.681 93.153 1.00166.05 P
ATOM 3 OP1 A B 457 -5.106 -0.213 92.771 1.00133.92 O
ATOM 4 OP2 A B 457 -3.643 1.811 92.266 1.00128.25 O
ATOM 5 O5' A B 457 -4.234 1.248 94.637 1.00121.41 O
ATOM 6 C5' A B 457 -4.412 0.345 95.732 1.00113.56 C
ATOM 7 C4' A B 457 -4.128 0.992 97.082 1.00122.52 C
ATOM 8 O4' A B 457 -2.788 1.545 97.097 1.00121.44 O
ATOM 9 C3' A B 457 -4.996 2.178 97.479 1.00111.68 C
ATOM 10 O3' A B 457 -6.243 1.769 97.998 1.00118.42 O
ATOM 11 C2' A B 457 -4.151 2.815 98.576 1.00109.00 C
ATOM 12 O2' A B 457 -4.285 2.192 99.838 1.00107.16 O
ATOM 13 C1' A B 457 -2.747 2.617 98.022 1.00114.85 C
ATOM 14 N9 A B 457 -2.321 3.832 97.351 1.00126.73 N
ATOM 15 C8 A B 457 -2.247 4.082 96.009 1.00120.11 C
ATOM 16 N7 A B 457 -1.833 5.296 95.726 1.00116.84 N
ATOM 17 C5 A B 457 -1.633 5.876 96.971 1.00120.76 C
ATOM 18 C6 A B 457 -1.197 7.153 97.367 1.00115.10 C
ATOM 19 N6 A B 457 -0.868 8.118 96.501 1.00113.51 N
ATOM 20 N1 A B 457 -1.113 7.395 98.693 1.00112.74 N
ATOM 21 C2 A B 457 -1.442 6.429 99.559 1.00104.02 C
ATOM 22 N3 A B 457 -1.863 5.194 99.306 1.00101.58 N
ATOM 23 C4 A B 457 -1.936 4.986 97.982 1.00119.32 C
ATOM 24 P C B 458 -7.386 2.874 98.149 1.00123.67 P
ATOM 25 OP1 C B 458 -8.636 2.209 98.588 1.00105.12 O
ATOM 26 OP2 C B 458 -7.379 3.682 96.907 1.00108.10 O
ATOM 27 O5' C B 458 -6.853 3.779 99.358 1.00117.21 O
TER
ATOM 2 P C A 443 4.618 12.617 95.542 1.00 89.35 P
ATOM 3 OP1 C A 443 5.851 13.350 95.149 1.00 42.62 O
ATOM 4 OP2 C A 443 4.371 11.226 95.080 1.00 71.00 O
ATOM 5 O5' C A 443 4.506 12.637 97.142 1.00 74.61 O
ATOM 6 C5' C A 443 5.181 13.656 97.859 1.00 67.24 C
ATOM 7 C4' C A 443 4.524 13.953 99.195 1.00 67.87 C
ATOM 8 O4' C A 443 3.091 14.101 99.050 1.00 57.95 O
ATOM 9 C3' C A 443 4.610 12.875 100.258 1.00 81.11 C
ATOM 10 O3' C A 443 5.910 12.825 100.812 1.00 92.91 O
ATOM 11 C2' C A 443 3.608 13.440 101.255 1.00 71.91 C
ATOM 12 O2' C A 443 4.124 14.551 101.957 1.00 67.44 O
ATOM 13 C1' C A 443 2.494 13.894 100.317 1.00 64.25 C
ATOM 14 N1 C A 443 1.443 12.869 100.187 1.00 71.51 N
ATOM 15 C2 C A 443 0.472 12.766 101.180 1.00 65.58 C
ATOM 16 O2 C A 443 0.521 13.548 102.129 1.00 63.27 O
ATOM 17 N3 C A 443 -0.486 11.820 101.071 1.00 67.05 N
ATOM 18 C4 C A 443 -0.479 11.007 100.015 1.00 67.23 C
ATOM 19 N4 C A 443 -1.438 10.087 99.934 1.00 66.81 N
ATOM 20 C5 C A 443 0.504 11.091 98.986 1.00 73.49 C
ATOM 21 C6 C A 443 1.444 12.029 99.115 1.00 78.40 C
ATOM 22 P C A 444 6.749 11.471 100.713 1.00113.86 P
ATOM 23 OP1 C A 444 7.950 11.660 101.551 1.00 98.88 O
ATOM 24 OP2 C A 444 6.887 11.107 99.281 1.00 94.92 O
ATOM 25 O5' C A 444 5.780 10.387 101.384 1.00 96.00 O
TER
ATOM 1 O3' G B 456 -2.675 -0.211 93.334 1.00135.87 O
ATOM 2 P A B 457 -3.991 0.681 93.153 1.00166.05 P
ATOM 3 OP1 A B 457 -5.106 -0.213 92.771 1.00133.92 O
ATOM 4 OP2 A B 457 -3.643 1.811 92.266 1.00128.25 O
ATOM 5 O5' A B 457 -4.234 1.248 94.637 1.00121.41 O
ATOM 6 C5' A B 457 -4.412 0.345 95.732 1.00113.56 C
ATOM 7 C4' A B 457 -4.128 0.992 97.082 1.00122.52 C
ATOM 8 O4' A B 457 -2.788 1.545 97.097 1.00121.44 O
ATOM 9 C3' A B 457 -4.996 2.178 97.479 1.00111.68 C
ATOM 10 O3' A B 457 -6.243 1.769 97.998 1.00118.42 O
ATOM 11 C2' A B 457 -4.151 2.815 98.576 1.00109.00 C
ATOM 12 O2' A B 457 -4.285 2.192 99.838 1.00107.16 O
ATOM 13 C1' A B 457 -2.747 2.617 98.022 1.00114.85 C
ATOM 14 N9 A B 457 -2.321 3.832 97.351 1.00126.73 N
ATOM 15 C8 A B 457 -2.247 4.082 96.009 1.00120.11 C
ATOM 16 N7 A B 457 -1.833 5.296 95.726 1.00116.84 N
ATOM 17 C5 A B 457 -1.633 5.876 96.971 1.00120.76 C
ATOM 18 C6 A B 457 -1.197 7.153 97.367 1.00115.10 C
ATOM 19 N6 A B 457 -0.868 8.118 96.501 1.00113.51 N
ATOM 20 N1 A B 457 -1.113 7.395 98.693 1.00112.74 N
ATOM 21 C2 A B 457 -1.442 6.429 99.559 1.00104.02 C
ATOM 22 N3 A B 457 -1.863 5.194 99.306 1.00101.58 N
ATOM 23 C4 A B 457 -1.936 4.986 97.982 1.00119.32 C
ATOM 24 P C B 458 -7.386 2.874 98.149 1.00123.67 P
ATOM 25 OP1 C B 458 -8.636 2.209 98.588 1.00105.12 O
ATOM 26 OP2 C B 458 -7.379 3.682 96.907 1.00108.10 O
ATOM 27 O5' C B 458 -6.853 3.779 99.358 1.00117.21 O
TER
Atoms:
C2: (0.472,12.766,101.180)
OP1: (5.851,13.350,95.149)
OP2: (4.371,11.226,95.080)
C4: (-0.479,11.007,100.015)
O5': (4.506,12.637,97.142)
C3': (4.610,12.875,100.258)
C1': (2.494,13.894,100.317)
O4': (3.091,14.101,99.050)
C5': (5.181,13.656,97.859)
P: (4.618,12.617,95.542)
O2: (0.521,13.548,102.129)
C4': (4.524,13.953,99.195)
C2': (3.608,13.440,101.255)
O2': (4.124,14.551,101.957)
N1: (1.443,12.869,100.187)
N3: (-0.486,11.820,101.071)
N4: (-1.438,10.087,99.934)
C6: (1.444,12.029,99.115)
C5: (0.504,11.091,98.986)
O3': (5.910,12.825,100.812)
OP1: (5.851,13.350,95.149)
OP2: (4.371,11.226,95.080)
C4: (-0.479,11.007,100.015)
O5': (4.506,12.637,97.142)
C3': (4.610,12.875,100.258)
C1': (2.494,13.894,100.317)
O4': (3.091,14.101,99.050)
C5': (5.181,13.656,97.859)
P: (4.618,12.617,95.542)
O2: (0.521,13.548,102.129)
C4': (4.524,13.953,99.195)
C2': (3.608,13.440,101.255)
O2': (4.124,14.551,101.957)
N1: (1.443,12.869,100.187)
N3: (-0.486,11.820,101.071)
N4: (-1.438,10.087,99.934)
C6: (1.444,12.029,99.115)
C5: (0.504,11.091,98.986)
O3': (5.910,12.825,100.812)
OP1: (-5.106,-0.213,92.771)
OP2: (-3.643,1.811,92.266)
C3': (-4.996,2.178,97.479)
C1': (-2.747,2.617,98.022)
C5': (-4.412,0.345,95.732)
O4': (-2.788,1.545,97.097)
C8: (-2.247,4.082,96.009)
O2': (-4.285,2.192,99.838)
C6: (-1.197,7.153,97.367)
C5: (-1.633,5.876,96.971)
C4: (-1.936,4.986,97.982)
P: (-3.991,0.681,93.153)
C4': (-4.128,0.992,97.082)
C2': (-4.151,2.815,98.576)
C2: (-1.442,6.429,99.559)
N1: (-1.113,7.395,98.693)
N3: (-1.863,5.194,99.306)
N6: (-0.868,8.118,96.501)
N7: (-1.833,5.296,95.726)
N9: (-2.321,3.832,97.351)
O5': (-4.234,1.248,94.637)
O3': (-6.243,1.769,97.998)
OP2: (-3.643,1.811,92.266)
C3': (-4.996,2.178,97.479)
C1': (-2.747,2.617,98.022)
C5': (-4.412,0.345,95.732)
O4': (-2.788,1.545,97.097)
C8: (-2.247,4.082,96.009)
O2': (-4.285,2.192,99.838)
C6: (-1.197,7.153,97.367)
C5: (-1.633,5.876,96.971)
C4: (-1.936,4.986,97.982)
P: (-3.991,0.681,93.153)
C4': (-4.128,0.992,97.082)
C2': (-4.151,2.815,98.576)
C2: (-1.442,6.429,99.559)
N1: (-1.113,7.395,98.693)
N3: (-1.863,5.194,99.306)
N6: (-0.868,8.118,96.501)
N7: (-1.833,5.296,95.726)
N9: (-2.321,3.832,97.351)
O5': (-4.234,1.248,94.637)
O3': (-6.243,1.769,97.998)
Image (generated by PyMOL):