Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1MMS:C10:C19
Extra
PDB:
ATOM 1 O3' U A 9 -4.142 3.234 -4.559 1.00 34.99 O
ATOM 2 P U A 10 -4.622 2.136 -5.633 1.00 28.90 P
ATOM 3 OP1 U A 10 -6.093 2.222 -5.792 1.00 16.57 O
ATOM 4 OP2 U A 10 -3.994 0.840 -5.253 1.00 34.87 O
ATOM 5 O5' U A 10 -3.946 2.631 -6.983 1.00 24.02 O
ATOM 6 C5' U A 10 -2.514 2.667 -7.117 1.00 25.58 C
ATOM 7 C4' U A 10 -2.122 3.503 -8.311 1.00 31.26 C
ATOM 8 O4' U A 10 -2.694 2.914 -9.507 1.00 36.66 O
ATOM 9 C3' U A 10 -2.584 4.961 -8.290 1.00 33.14 C
ATOM 10 O3' U A 10 -1.601 5.740 -8.967 1.00 23.50 O
ATOM 11 C2' U A 10 -3.831 4.934 -9.167 1.00 32.29 C
ATOM 12 O2' U A 10 -4.100 6.183 -9.775 1.00 33.30 O
ATOM 13 C1' U A 10 -3.414 3.896 -10.205 1.00 40.61 C
ATOM 14 N1 U A 10 -4.461 3.257 -11.015 1.00 50.51 N
ATOM 15 C2 U A 10 -4.299 3.335 -12.387 1.00 62.28 C
ATOM 16 O2 U A 10 -3.330 3.880 -12.914 1.00 62.30 O
ATOM 17 N3 U A 10 -5.303 2.754 -13.123 1.00 73.69 N
ATOM 18 C4 U A 10 -6.427 2.110 -12.641 1.00 67.10 C
ATOM 19 O4 U A 10 -7.260 1.668 -13.440 1.00 68.66 O
ATOM 20 C5 U A 10 -6.515 2.056 -11.210 1.00 54.52 C
ATOM 21 C6 U A 10 -5.552 2.617 -10.463 1.00 45.73 C
ATOM 22 P G A 11 -0.570 6.637 -8.138 1.00 27.54 P
ATOM 23 OP1 G A 11 0.600 6.908 -9.017 1.00 15.00 O
ATOM 24 OP2 G A 11 -0.356 5.986 -6.813 1.00 24.54 O
ATOM 25 O5' G A 11 -1.358 8.001 -7.930 1.00 14.13 O
TER
ATOM 1 O3' A B 18 2.058 6.196 -14.714 1.00 40.68 O
ATOM 2 P A B 19 1.715 6.875 -13.302 1.00 33.11 P
ATOM 3 OP1 A B 19 0.734 7.989 -13.469 1.00 18.52 O
ATOM 4 OP2 A B 19 3.039 7.134 -12.680 1.00 18.08 O
ATOM 5 O5' A B 19 0.968 5.723 -12.497 1.00 30.46 O
ATOM 6 C5' A B 19 1.690 4.589 -11.998 1.00 21.05 C
ATOM 7 C4' A B 19 0.844 3.851 -11.000 1.00 30.01 C
ATOM 8 O4' A B 19 -0.391 3.424 -11.634 1.00 25.30 O
ATOM 9 C3' A B 19 1.479 2.612 -10.390 1.00 36.56 C
ATOM 10 O3' A B 19 1.078 2.564 -9.026 1.00 37.18 O
ATOM 11 C2' A B 19 0.847 1.469 -11.185 1.00 37.06 C
ATOM 12 O2' A B 19 0.739 0.256 -10.463 1.00 48.87 O
ATOM 13 C1' A B 19 -0.539 2.028 -11.495 1.00 32.98 C
ATOM 14 N9 A B 19 -1.107 1.501 -12.735 1.00 42.72 N
ATOM 15 C8 A B 19 -0.659 1.702 -14.019 1.00 49.93 C
ATOM 16 N7 A B 19 -1.380 1.098 -14.929 1.00 50.90 N
ATOM 17 C5 A B 19 -2.366 0.452 -14.198 1.00 55.33 C
ATOM 18 C6 A B 19 -3.435 -0.367 -14.582 1.00 59.78 C
ATOM 19 N6 A B 19 -3.697 -0.683 -15.850 1.00 68.95 N
ATOM 20 N1 A B 19 -4.235 -0.857 -13.608 1.00 56.29 N
ATOM 21 C2 A B 19 -3.965 -0.536 -12.340 1.00 41.79 C
ATOM 22 N3 A B 19 -2.987 0.222 -11.854 1.00 44.24 N
ATOM 23 C4 A B 19 -2.212 0.692 -12.847 1.00 46.56 C
ATOM 24 P G B 20 2.022 1.866 -7.940 1.00 29.75 P
ATOM 25 OP1 G B 20 2.436 0.526 -8.435 1.00 39.01 O
ATOM 26 OP2 G B 20 1.299 1.985 -6.653 1.00 39.09 O
ATOM 27 O5' G B 20 3.325 2.769 -7.901 1.00 19.92 O
TER
ATOM 2 P U A 10 -4.622 2.136 -5.633 1.00 28.90 P
ATOM 3 OP1 U A 10 -6.093 2.222 -5.792 1.00 16.57 O
ATOM 4 OP2 U A 10 -3.994 0.840 -5.253 1.00 34.87 O
ATOM 5 O5' U A 10 -3.946 2.631 -6.983 1.00 24.02 O
ATOM 6 C5' U A 10 -2.514 2.667 -7.117 1.00 25.58 C
ATOM 7 C4' U A 10 -2.122 3.503 -8.311 1.00 31.26 C
ATOM 8 O4' U A 10 -2.694 2.914 -9.507 1.00 36.66 O
ATOM 9 C3' U A 10 -2.584 4.961 -8.290 1.00 33.14 C
ATOM 10 O3' U A 10 -1.601 5.740 -8.967 1.00 23.50 O
ATOM 11 C2' U A 10 -3.831 4.934 -9.167 1.00 32.29 C
ATOM 12 O2' U A 10 -4.100 6.183 -9.775 1.00 33.30 O
ATOM 13 C1' U A 10 -3.414 3.896 -10.205 1.00 40.61 C
ATOM 14 N1 U A 10 -4.461 3.257 -11.015 1.00 50.51 N
ATOM 15 C2 U A 10 -4.299 3.335 -12.387 1.00 62.28 C
ATOM 16 O2 U A 10 -3.330 3.880 -12.914 1.00 62.30 O
ATOM 17 N3 U A 10 -5.303 2.754 -13.123 1.00 73.69 N
ATOM 18 C4 U A 10 -6.427 2.110 -12.641 1.00 67.10 C
ATOM 19 O4 U A 10 -7.260 1.668 -13.440 1.00 68.66 O
ATOM 20 C5 U A 10 -6.515 2.056 -11.210 1.00 54.52 C
ATOM 21 C6 U A 10 -5.552 2.617 -10.463 1.00 45.73 C
ATOM 22 P G A 11 -0.570 6.637 -8.138 1.00 27.54 P
ATOM 23 OP1 G A 11 0.600 6.908 -9.017 1.00 15.00 O
ATOM 24 OP2 G A 11 -0.356 5.986 -6.813 1.00 24.54 O
ATOM 25 O5' G A 11 -1.358 8.001 -7.930 1.00 14.13 O
TER
ATOM 1 O3' A B 18 2.058 6.196 -14.714 1.00 40.68 O
ATOM 2 P A B 19 1.715 6.875 -13.302 1.00 33.11 P
ATOM 3 OP1 A B 19 0.734 7.989 -13.469 1.00 18.52 O
ATOM 4 OP2 A B 19 3.039 7.134 -12.680 1.00 18.08 O
ATOM 5 O5' A B 19 0.968 5.723 -12.497 1.00 30.46 O
ATOM 6 C5' A B 19 1.690 4.589 -11.998 1.00 21.05 C
ATOM 7 C4' A B 19 0.844 3.851 -11.000 1.00 30.01 C
ATOM 8 O4' A B 19 -0.391 3.424 -11.634 1.00 25.30 O
ATOM 9 C3' A B 19 1.479 2.612 -10.390 1.00 36.56 C
ATOM 10 O3' A B 19 1.078 2.564 -9.026 1.00 37.18 O
ATOM 11 C2' A B 19 0.847 1.469 -11.185 1.00 37.06 C
ATOM 12 O2' A B 19 0.739 0.256 -10.463 1.00 48.87 O
ATOM 13 C1' A B 19 -0.539 2.028 -11.495 1.00 32.98 C
ATOM 14 N9 A B 19 -1.107 1.501 -12.735 1.00 42.72 N
ATOM 15 C8 A B 19 -0.659 1.702 -14.019 1.00 49.93 C
ATOM 16 N7 A B 19 -1.380 1.098 -14.929 1.00 50.90 N
ATOM 17 C5 A B 19 -2.366 0.452 -14.198 1.00 55.33 C
ATOM 18 C6 A B 19 -3.435 -0.367 -14.582 1.00 59.78 C
ATOM 19 N6 A B 19 -3.697 -0.683 -15.850 1.00 68.95 N
ATOM 20 N1 A B 19 -4.235 -0.857 -13.608 1.00 56.29 N
ATOM 21 C2 A B 19 -3.965 -0.536 -12.340 1.00 41.79 C
ATOM 22 N3 A B 19 -2.987 0.222 -11.854 1.00 44.24 N
ATOM 23 C4 A B 19 -2.212 0.692 -12.847 1.00 46.56 C
ATOM 24 P G B 20 2.022 1.866 -7.940 1.00 29.75 P
ATOM 25 OP1 G B 20 2.436 0.526 -8.435 1.00 39.01 O
ATOM 26 OP2 G B 20 1.299 1.985 -6.653 1.00 39.09 O
ATOM 27 O5' G B 20 3.325 2.769 -7.901 1.00 19.92 O
TER
Atoms:
C4: (-6.427,2.110,-12.641)
N3: (-5.303,2.754,-13.123)
OP1: (-6.093,2.222,-5.792)
OP2: (-3.994,0.840,-5.253)
C2: (-4.299,3.335,-12.387)
C1': (-3.414,3.896,-10.205)
C3': (-2.584,4.961,-8.290)
O5': (-3.946,2.631,-6.983)
O4': (-2.694,2.914,-9.507)
C5': (-2.514,2.667,-7.117)
P: (-4.622,2.136,-5.633)
C4': (-2.122,3.503,-8.311)
C2': (-3.831,4.934,-9.167)
O2': (-4.100,6.183,-9.775)
N1: (-4.461,3.257,-11.015)
O4: (-7.260,1.668,-13.440)
O2: (-3.330,3.880,-12.914)
C6: (-5.552,2.617,-10.463)
C5: (-6.515,2.056,-11.210)
O3': (-1.601,5.740,-8.967)
N3: (-5.303,2.754,-13.123)
OP1: (-6.093,2.222,-5.792)
OP2: (-3.994,0.840,-5.253)
C2: (-4.299,3.335,-12.387)
C1': (-3.414,3.896,-10.205)
C3': (-2.584,4.961,-8.290)
O5': (-3.946,2.631,-6.983)
O4': (-2.694,2.914,-9.507)
C5': (-2.514,2.667,-7.117)
P: (-4.622,2.136,-5.633)
C4': (-2.122,3.503,-8.311)
C2': (-3.831,4.934,-9.167)
O2': (-4.100,6.183,-9.775)
N1: (-4.461,3.257,-11.015)
O4: (-7.260,1.668,-13.440)
O2: (-3.330,3.880,-12.914)
C6: (-5.552,2.617,-10.463)
C5: (-6.515,2.056,-11.210)
O3': (-1.601,5.740,-8.967)
OP1: (0.734,7.989,-13.469)
OP2: (3.039,7.134,-12.680)
C3': (1.479,2.612,-10.390)
C1': (-0.539,2.028,-11.495)
C5': (1.690,4.589,-11.998)
O4': (-0.391,3.424,-11.634)
C8: (-0.659,1.702,-14.019)
O2': (0.739,0.256,-10.463)
C6: (-3.435,-0.367,-14.582)
C5: (-2.366,0.452,-14.198)
C4: (-2.212,0.692,-12.847)
P: (1.715,6.875,-13.302)
C4': (0.844,3.851,-11.000)
C2': (0.847,1.469,-11.185)
C2: (-3.965,-0.536,-12.340)
N1: (-4.235,-0.857,-13.608)
N3: (-2.987,0.222,-11.854)
N6: (-3.697,-0.683,-15.850)
N7: (-1.380,1.098,-14.929)
N9: (-1.107,1.501,-12.735)
O5': (0.968,5.723,-12.497)
O3': (1.078,2.564,-9.026)
OP2: (3.039,7.134,-12.680)
C3': (1.479,2.612,-10.390)
C1': (-0.539,2.028,-11.495)
C5': (1.690,4.589,-11.998)
O4': (-0.391,3.424,-11.634)
C8: (-0.659,1.702,-14.019)
O2': (0.739,0.256,-10.463)
C6: (-3.435,-0.367,-14.582)
C5: (-2.366,0.452,-14.198)
C4: (-2.212,0.692,-12.847)
P: (1.715,6.875,-13.302)
C4': (0.844,3.851,-11.000)
C2': (0.847,1.469,-11.185)
C2: (-3.965,-0.536,-12.340)
N1: (-4.235,-0.857,-13.608)
N3: (-2.987,0.222,-11.854)
N6: (-3.697,-0.683,-15.850)
N7: (-1.380,1.098,-14.929)
N9: (-1.107,1.501,-12.735)
O5': (0.968,5.723,-12.497)
O3': (1.078,2.564,-9.026)
Image (generated by PyMOL):