Doublet info:
Details
Nucleotide types:
AA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1LNT:A5:B7
Extra
PDB:
ATOM 1 O3' C A 4 -10.031 15.630 15.504 1.00 35.25 O
ATOM 2 P A A 5 -8.744 14.793 15.934 1.00 32.59 P
ATOM 3 OP1 A A 5 -8.145 15.475 17.110 1.00 36.70 O
ATOM 4 OP2 A A 5 -7.912 14.604 14.748 1.00 32.84 O
ATOM 5 O5' A A 5 -9.448 13.461 16.436 1.00 36.40 O
ATOM 6 C5' A A 5 -10.345 13.488 17.569 1.00 31.39 C
ATOM 7 C4' A A 5 -11.202 12.249 17.582 1.00 31.33 C
ATOM 8 O4' A A 5 -12.037 12.211 16.390 1.00 24.96 O
ATOM 9 C3' A A 5 -10.443 10.941 17.506 1.00 32.18 C
ATOM 10 O3' A A 5 -9.909 10.591 18.775 1.00 40.98 O
ATOM 11 C2' A A 5 -11.518 9.982 17.041 1.00 32.17 C
ATOM 12 O2' A A 5 -12.432 9.667 18.077 1.00 35.26 O
ATOM 13 C1' A A 5 -12.258 10.857 16.013 1.00 26.17 C
ATOM 14 N9 A A 5 -11.706 10.640 14.678 1.00 22.76 N
ATOM 15 C8 A A 5 -11.033 11.523 13.886 1.00 22.69 C
ATOM 16 N7 A A 5 -10.631 11.008 12.748 1.00 23.36 N
ATOM 17 C5 A A 5 -11.103 9.704 12.792 1.00 21.50 C
ATOM 18 C6 A A 5 -11.015 8.631 11.893 1.00 22.08 C
ATOM 19 N6 A A 5 -10.416 8.717 10.672 1.00 22.33 N
ATOM 20 N1 A A 5 -11.559 7.445 12.265 1.00 23.06 N
ATOM 21 C2 A A 5 -12.164 7.366 13.458 1.00 23.83 C
ATOM 22 N3 A A 5 -12.316 8.314 14.385 1.00 23.23 N
ATOM 23 C4 A A 5 -11.758 9.472 13.983 1.00 22.22 C
ATOM 24 P G A 6 -8.322 10.307 18.907 1.00 42.39 P
ATOM 25 OP1 G A 6 -8.178 9.836 20.310 1.00 48.78 O
ATOM 26 OP2 G A 6 -7.491 11.436 18.422 1.00 38.69 O
ATOM 27 O5' G A 6 -8.113 9.029 17.986 1.00 39.40 O
TER
ATOM 1 O3' C B 6 -10.003 11.230 3.145 1.00 31.53 O
ATOM 2 P A B 7 -11.516 11.778 3.162 1.00 31.37 P
ATOM 3 OP1 A B 7 -12.120 11.469 1.827 1.00 33.62 O
ATOM 4 OP2 A B 7 -11.552 13.170 3.680 1.00 31.11 O
ATOM 5 O5' A B 7 -12.252 10.874 4.259 1.00 29.40 O
ATOM 6 C5' A B 7 -12.492 9.495 4.026 1.00 26.18 C
ATOM 7 C4' A B 7 -13.084 8.839 5.268 1.00 28.31 C
ATOM 8 O4' A B 7 -12.133 8.994 6.359 1.00 27.86 O
ATOM 9 C3' A B 7 -14.360 9.448 5.860 1.00 26.77 C
ATOM 10 O3' A B 7 -15.548 9.004 5.197 1.00 29.65 O
ATOM 11 C2' A B 7 -14.323 8.869 7.260 1.00 25.96 C
ATOM 12 O2' A B 7 -14.623 7.476 7.270 1.00 26.04 O
ATOM 13 C1' A B 7 -12.840 9.069 7.603 1.00 26.84 C
ATOM 14 N9 A B 7 -12.663 10.405 8.162 1.00 23.94 N
ATOM 15 C8 A B 7 -12.100 11.518 7.579 1.00 21.95 C
ATOM 16 N7 A B 7 -12.107 12.577 8.346 1.00 24.55 N
ATOM 17 C5 A B 7 -12.702 12.126 9.519 1.00 23.99 C
ATOM 18 C6 A B 7 -12.975 12.773 10.750 1.00 21.73 C
ATOM 19 N6 A B 7 -12.630 14.031 11.013 1.00 21.61 N
ATOM 20 N1 A B 7 -13.614 12.058 11.708 1.00 22.46 N
ATOM 21 C2 A B 7 -13.910 10.779 11.454 1.00 21.47 C
ATOM 22 N3 A B 7 -13.680 10.050 10.341 1.00 24.83 N
ATOM 23 C4 A B 7 -13.064 10.801 9.408 1.00 22.52 C
ATOM 24 P G B 8 -16.653 10.076 4.783 1.00 28.73 P
ATOM 25 OP1 G B 8 -17.693 9.316 4.068 1.00 31.82 O
ATOM 26 OP2 G B 8 -16.112 11.324 4.190 1.00 27.14 O
ATOM 27 O5' G B 8 -17.393 10.536 6.137 1.00 27.71 O
TER
ATOM 2 P A A 5 -8.744 14.793 15.934 1.00 32.59 P
ATOM 3 OP1 A A 5 -8.145 15.475 17.110 1.00 36.70 O
ATOM 4 OP2 A A 5 -7.912 14.604 14.748 1.00 32.84 O
ATOM 5 O5' A A 5 -9.448 13.461 16.436 1.00 36.40 O
ATOM 6 C5' A A 5 -10.345 13.488 17.569 1.00 31.39 C
ATOM 7 C4' A A 5 -11.202 12.249 17.582 1.00 31.33 C
ATOM 8 O4' A A 5 -12.037 12.211 16.390 1.00 24.96 O
ATOM 9 C3' A A 5 -10.443 10.941 17.506 1.00 32.18 C
ATOM 10 O3' A A 5 -9.909 10.591 18.775 1.00 40.98 O
ATOM 11 C2' A A 5 -11.518 9.982 17.041 1.00 32.17 C
ATOM 12 O2' A A 5 -12.432 9.667 18.077 1.00 35.26 O
ATOM 13 C1' A A 5 -12.258 10.857 16.013 1.00 26.17 C
ATOM 14 N9 A A 5 -11.706 10.640 14.678 1.00 22.76 N
ATOM 15 C8 A A 5 -11.033 11.523 13.886 1.00 22.69 C
ATOM 16 N7 A A 5 -10.631 11.008 12.748 1.00 23.36 N
ATOM 17 C5 A A 5 -11.103 9.704 12.792 1.00 21.50 C
ATOM 18 C6 A A 5 -11.015 8.631 11.893 1.00 22.08 C
ATOM 19 N6 A A 5 -10.416 8.717 10.672 1.00 22.33 N
ATOM 20 N1 A A 5 -11.559 7.445 12.265 1.00 23.06 N
ATOM 21 C2 A A 5 -12.164 7.366 13.458 1.00 23.83 C
ATOM 22 N3 A A 5 -12.316 8.314 14.385 1.00 23.23 N
ATOM 23 C4 A A 5 -11.758 9.472 13.983 1.00 22.22 C
ATOM 24 P G A 6 -8.322 10.307 18.907 1.00 42.39 P
ATOM 25 OP1 G A 6 -8.178 9.836 20.310 1.00 48.78 O
ATOM 26 OP2 G A 6 -7.491 11.436 18.422 1.00 38.69 O
ATOM 27 O5' G A 6 -8.113 9.029 17.986 1.00 39.40 O
TER
ATOM 1 O3' C B 6 -10.003 11.230 3.145 1.00 31.53 O
ATOM 2 P A B 7 -11.516 11.778 3.162 1.00 31.37 P
ATOM 3 OP1 A B 7 -12.120 11.469 1.827 1.00 33.62 O
ATOM 4 OP2 A B 7 -11.552 13.170 3.680 1.00 31.11 O
ATOM 5 O5' A B 7 -12.252 10.874 4.259 1.00 29.40 O
ATOM 6 C5' A B 7 -12.492 9.495 4.026 1.00 26.18 C
ATOM 7 C4' A B 7 -13.084 8.839 5.268 1.00 28.31 C
ATOM 8 O4' A B 7 -12.133 8.994 6.359 1.00 27.86 O
ATOM 9 C3' A B 7 -14.360 9.448 5.860 1.00 26.77 C
ATOM 10 O3' A B 7 -15.548 9.004 5.197 1.00 29.65 O
ATOM 11 C2' A B 7 -14.323 8.869 7.260 1.00 25.96 C
ATOM 12 O2' A B 7 -14.623 7.476 7.270 1.00 26.04 O
ATOM 13 C1' A B 7 -12.840 9.069 7.603 1.00 26.84 C
ATOM 14 N9 A B 7 -12.663 10.405 8.162 1.00 23.94 N
ATOM 15 C8 A B 7 -12.100 11.518 7.579 1.00 21.95 C
ATOM 16 N7 A B 7 -12.107 12.577 8.346 1.00 24.55 N
ATOM 17 C5 A B 7 -12.702 12.126 9.519 1.00 23.99 C
ATOM 18 C6 A B 7 -12.975 12.773 10.750 1.00 21.73 C
ATOM 19 N6 A B 7 -12.630 14.031 11.013 1.00 21.61 N
ATOM 20 N1 A B 7 -13.614 12.058 11.708 1.00 22.46 N
ATOM 21 C2 A B 7 -13.910 10.779 11.454 1.00 21.47 C
ATOM 22 N3 A B 7 -13.680 10.050 10.341 1.00 24.83 N
ATOM 23 C4 A B 7 -13.064 10.801 9.408 1.00 22.52 C
ATOM 24 P G B 8 -16.653 10.076 4.783 1.00 28.73 P
ATOM 25 OP1 G B 8 -17.693 9.316 4.068 1.00 31.82 O
ATOM 26 OP2 G B 8 -16.112 11.324 4.190 1.00 27.14 O
ATOM 27 O5' G B 8 -17.393 10.536 6.137 1.00 27.71 O
TER
Atoms:
OP1: (-8.145,15.475,17.110)
OP2: (-7.912,14.604,14.748)
C3': (-10.443,10.941,17.506)
C1': (-12.258,10.857,16.013)
C5': (-10.345,13.488,17.569)
O4': (-12.037,12.211,16.390)
C8: (-11.033,11.523,13.886)
O2': (-12.432,9.667,18.077)
C6: (-11.015,8.631,11.893)
C5: (-11.103,9.704,12.792)
C4: (-11.758,9.472,13.983)
P: (-8.744,14.793,15.934)
C4': (-11.202,12.249,17.582)
C2': (-11.518,9.982,17.041)
C2: (-12.164,7.366,13.458)
N1: (-11.559,7.445,12.265)
N3: (-12.316,8.314,14.385)
N6: (-10.416,8.717,10.672)
N7: (-10.631,11.008,12.748)
N9: (-11.706,10.640,14.678)
O5': (-9.448,13.461,16.436)
O3': (-9.909,10.591,18.775)
OP2: (-7.912,14.604,14.748)
C3': (-10.443,10.941,17.506)
C1': (-12.258,10.857,16.013)
C5': (-10.345,13.488,17.569)
O4': (-12.037,12.211,16.390)
C8: (-11.033,11.523,13.886)
O2': (-12.432,9.667,18.077)
C6: (-11.015,8.631,11.893)
C5: (-11.103,9.704,12.792)
C4: (-11.758,9.472,13.983)
P: (-8.744,14.793,15.934)
C4': (-11.202,12.249,17.582)
C2': (-11.518,9.982,17.041)
C2: (-12.164,7.366,13.458)
N1: (-11.559,7.445,12.265)
N3: (-12.316,8.314,14.385)
N6: (-10.416,8.717,10.672)
N7: (-10.631,11.008,12.748)
N9: (-11.706,10.640,14.678)
O5': (-9.448,13.461,16.436)
O3': (-9.909,10.591,18.775)
OP1: (-12.120,11.469,1.827)
OP2: (-11.552,13.170,3.680)
C3': (-14.360,9.448,5.860)
C1': (-12.840,9.069,7.603)
C5': (-12.492,9.495,4.026)
O4': (-12.133,8.994,6.359)
C8: (-12.100,11.518,7.579)
O2': (-14.623,7.476,7.270)
C6: (-12.975,12.773,10.750)
C5: (-12.702,12.126,9.519)
C4: (-13.064,10.801,9.408)
P: (-11.516,11.778,3.162)
C4': (-13.084,8.839,5.268)
C2': (-14.323,8.869,7.260)
C2: (-13.910,10.779,11.454)
N1: (-13.614,12.058,11.708)
N3: (-13.680,10.050,10.341)
N6: (-12.630,14.031,11.013)
N7: (-12.107,12.577,8.346)
N9: (-12.663,10.405,8.162)
O5': (-12.252,10.874,4.259)
O3': (-15.548,9.004,5.197)
OP2: (-11.552,13.170,3.680)
C3': (-14.360,9.448,5.860)
C1': (-12.840,9.069,7.603)
C5': (-12.492,9.495,4.026)
O4': (-12.133,8.994,6.359)
C8: (-12.100,11.518,7.579)
O2': (-14.623,7.476,7.270)
C6: (-12.975,12.773,10.750)
C5: (-12.702,12.126,9.519)
C4: (-13.064,10.801,9.408)
P: (-11.516,11.778,3.162)
C4': (-13.084,8.839,5.268)
C2': (-14.323,8.869,7.260)
C2: (-13.910,10.779,11.454)
N1: (-13.614,12.058,11.708)
N3: (-13.680,10.050,10.341)
N6: (-12.630,14.031,11.013)
N7: (-12.107,12.577,8.346)
N9: (-12.663,10.405,8.162)
O5': (-12.252,10.874,4.259)
O3': (-15.548,9.004,5.197)
Image (generated by PyMOL):