Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1MMS:C13:C19
Extra
PDB:
ATOM 1 O3' G A 12 -4.110 15.506 -12.042 1.00 33.17 O
ATOM 2 P C A 13 -4.385 14.882 -13.495 1.00 32.63 P
ATOM 3 OP1 C A 13 -5.610 15.520 -14.047 1.00 34.53 O
ATOM 4 OP2 C A 13 -4.311 13.399 -13.376 1.00 34.14 O
ATOM 5 O5' C A 13 -3.124 15.351 -14.340 1.00 25.39 O
ATOM 6 C5' C A 13 -2.841 16.743 -14.483 1.00 20.47 C
ATOM 7 C4' C A 13 -1.510 16.945 -15.158 1.00 22.15 C
ATOM 8 O4' C A 13 -0.455 16.348 -14.362 1.00 25.83 O
ATOM 9 C3' C A 13 -1.320 16.321 -16.528 1.00 29.48 C
ATOM 10 O3' C A 13 -1.921 17.088 -17.565 1.00 35.84 O
ATOM 11 C2' C A 13 0.199 16.267 -16.648 1.00 29.04 C
ATOM 12 O2' C A 13 0.774 17.500 -17.036 1.00 28.73 O
ATOM 13 C1' C A 13 0.611 15.958 -15.212 1.00 21.28 C
ATOM 14 N1 C A 13 0.899 14.525 -15.020 1.00 19.09 N
ATOM 15 C2 C A 13 2.155 14.044 -15.409 1.00 27.83 C
ATOM 16 O2 C A 13 2.977 14.836 -15.897 1.00 32.73 O
ATOM 17 N3 C A 13 2.442 12.734 -15.247 1.00 23.67 N
ATOM 18 C4 C A 13 1.535 11.915 -14.716 1.00 22.40 C
ATOM 19 N4 C A 13 1.871 10.635 -14.564 1.00 29.03 N
ATOM 20 C5 C A 13 0.246 12.374 -14.314 1.00 9.70 C
ATOM 21 C6 C A 13 -0.027 13.674 -14.482 1.00 20.34 C
ATOM 22 P U A 14 -2.537 16.339 -18.853 1.00 31.56 P
ATOM 23 OP1 U A 14 -3.011 17.398 -19.774 1.00 46.70 O
ATOM 24 OP2 U A 14 -3.488 15.293 -18.407 1.00 29.35 O
ATOM 25 O5' U A 14 -1.266 15.617 -19.495 1.00 22.04 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 C A 13 -4.385 14.882 -13.495 1.00 32.63 P
ATOM 3 OP1 C A 13 -5.610 15.520 -14.047 1.00 34.53 O
ATOM 4 OP2 C A 13 -4.311 13.399 -13.376 1.00 34.14 O
ATOM 5 O5' C A 13 -3.124 15.351 -14.340 1.00 25.39 O
ATOM 6 C5' C A 13 -2.841 16.743 -14.483 1.00 20.47 C
ATOM 7 C4' C A 13 -1.510 16.945 -15.158 1.00 22.15 C
ATOM 8 O4' C A 13 -0.455 16.348 -14.362 1.00 25.83 O
ATOM 9 C3' C A 13 -1.320 16.321 -16.528 1.00 29.48 C
ATOM 10 O3' C A 13 -1.921 17.088 -17.565 1.00 35.84 O
ATOM 11 C2' C A 13 0.199 16.267 -16.648 1.00 29.04 C
ATOM 12 O2' C A 13 0.774 17.500 -17.036 1.00 28.73 O
ATOM 13 C1' C A 13 0.611 15.958 -15.212 1.00 21.28 C
ATOM 14 N1 C A 13 0.899 14.525 -15.020 1.00 19.09 N
ATOM 15 C2 C A 13 2.155 14.044 -15.409 1.00 27.83 C
ATOM 16 O2 C A 13 2.977 14.836 -15.897 1.00 32.73 O
ATOM 17 N3 C A 13 2.442 12.734 -15.247 1.00 23.67 N
ATOM 18 C4 C A 13 1.535 11.915 -14.716 1.00 22.40 C
ATOM 19 N4 C A 13 1.871 10.635 -14.564 1.00 29.03 N
ATOM 20 C5 C A 13 0.246 12.374 -14.314 1.00 9.70 C
ATOM 21 C6 C A 13 -0.027 13.674 -14.482 1.00 20.34 C
ATOM 22 P U A 14 -2.537 16.339 -18.853 1.00 31.56 P
ATOM 23 OP1 U A 14 -3.011 17.398 -19.774 1.00 46.70 O
ATOM 24 OP2 U A 14 -3.488 15.293 -18.407 1.00 29.35 O
ATOM 25 O5' U A 14 -1.266 15.617 -19.495 1.00 22.04 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:
C2: (2.155,14.044,-15.409)
OP1: (-5.610,15.520,-14.047)
OP2: (-4.311,13.399,-13.376)
C4: (1.535,11.915,-14.716)
O5': (-3.124,15.351,-14.340)
C3': (-1.320,16.321,-16.528)
C1': (0.611,15.958,-15.212)
O4': (-0.455,16.348,-14.362)
C5': (-2.841,16.743,-14.483)
P: (-4.385,14.882,-13.495)
O2: (2.977,14.836,-15.897)
C4': (-1.510,16.945,-15.158)
C2': (0.199,16.267,-16.648)
O2': (0.774,17.500,-17.036)
N1: (0.899,14.525,-15.020)
N3: (2.442,12.734,-15.247)
N4: (1.871,10.635,-14.564)
C6: (-0.027,13.674,-14.482)
C5: (0.246,12.374,-14.314)
O3': (-1.921,17.088,-17.565)
OP1: (-5.610,15.520,-14.047)
OP2: (-4.311,13.399,-13.376)
C4: (1.535,11.915,-14.716)
O5': (-3.124,15.351,-14.340)
C3': (-1.320,16.321,-16.528)
C1': (0.611,15.958,-15.212)
O4': (-0.455,16.348,-14.362)
C5': (-2.841,16.743,-14.483)
P: (-4.385,14.882,-13.495)
O2: (2.977,14.836,-15.897)
C4': (-1.510,16.945,-15.158)
C2': (0.199,16.267,-16.648)
O2': (0.774,17.500,-17.036)
N1: (0.899,14.525,-15.020)
N3: (2.442,12.734,-15.247)
N4: (1.871,10.635,-14.564)
C6: (-0.027,13.674,-14.482)
C5: (0.246,12.374,-14.314)
O3': (-1.921,17.088,-17.565)
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):