Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1MMS:C9:C37
Extra
PDB:
ATOM 1 O3' G A 8 -8.642 7.007 -1.857 1.00 34.13 O
ATOM 2 P U A 9 -8.509 7.045 -3.456 1.00 31.42 P
ATOM 3 OP1 U A 9 -8.243 8.446 -3.872 1.00 36.54 O
ATOM 4 OP2 U A 9 -9.692 6.330 -3.996 1.00 31.37 O
ATOM 5 O5' U A 9 -7.195 6.198 -3.754 1.00 22.64 O
ATOM 6 C5' U A 9 -7.016 5.523 -5.009 1.00 22.76 C
ATOM 7 C4' U A 9 -5.589 5.064 -5.145 1.00 18.28 C
ATOM 8 O4' U A 9 -4.739 6.232 -5.160 1.00 20.83 O
ATOM 9 C3' U A 9 -5.079 4.166 -4.022 1.00 28.38 C
ATOM 10 O3' U A 9 -4.142 3.234 -4.559 1.00 34.99 O
ATOM 11 C2' U A 9 -4.336 5.141 -3.110 1.00 28.41 C
ATOM 12 O2' U A 9 -3.277 4.523 -2.401 1.00 41.53 O
ATOM 13 C1' U A 9 -3.794 6.157 -4.115 1.00 23.82 C
ATOM 14 N1 U A 9 -3.613 7.518 -3.587 1.00 15.63 N
ATOM 15 C2 U A 9 -2.336 7.922 -3.245 1.00 18.51 C
ATOM 16 O2 U A 9 -1.353 7.193 -3.325 1.00 21.06 O
ATOM 17 N3 U A 9 -2.245 9.216 -2.800 1.00 13.56 N
ATOM 18 C4 U A 9 -3.271 10.129 -2.661 1.00 21.90 C
ATOM 19 O4 U A 9 -3.015 11.281 -2.293 1.00 25.73 O
ATOM 20 C5 U A 9 -4.559 9.632 -3.018 1.00 7.65 C
ATOM 21 C6 U A 9 -4.686 8.377 -3.455 1.00 23.41 C
ATOM 22 P U A 10 -4.622 2.136 -5.633 1.00 28.90 P
ATOM 23 OP1 U A 10 -6.093 2.222 -5.792 1.00 16.57 O
ATOM 24 OP2 U A 10 -3.994 0.840 -5.253 1.00 34.87 O
ATOM 25 O5' U A 10 -3.946 2.631 -6.983 1.00 24.02 O
TER
ATOM 1 O3' G B 36 7.978 9.077 1.163 1.00 19.46 O
ATOM 2 P A B 37 6.677 9.862 1.669 1.00 23.48 P
ATOM 3 OP1 A B 37 7.106 11.267 1.858 1.00 30.75 O
ATOM 4 OP2 A B 37 6.035 9.121 2.788 1.00 34.67 O
ATOM 5 O5' A B 37 5.683 9.810 0.434 1.00 34.79 O
ATOM 6 C5' A B 37 6.166 10.084 -0.886 1.00 33.74 C
ATOM 7 C4' A B 37 5.808 8.952 -1.804 1.00 29.37 C
ATOM 8 O4' A B 37 4.376 8.744 -1.752 1.00 30.18 O
ATOM 9 C3' A B 37 6.153 9.200 -3.261 1.00 27.75 C
ATOM 10 O3' A B 37 6.465 7.951 -3.847 1.00 19.39 O
ATOM 11 C2' A B 37 4.848 9.717 -3.842 1.00 20.69 C
ATOM 12 O2' A B 37 4.730 9.462 -5.224 1.00 39.54 O
ATOM 13 C1' A B 37 3.821 8.926 -3.035 1.00 19.38 C
ATOM 14 N9 A B 37 2.553 9.623 -2.868 1.00 12.67 N
ATOM 15 C8 A B 37 1.291 9.132 -3.089 1.00 19.49 C
ATOM 16 N7 A B 37 0.338 9.996 -2.842 1.00 19.80 N
ATOM 17 C5 A B 37 1.019 11.134 -2.432 1.00 11.03 C
ATOM 18 C6 A B 37 0.578 12.406 -2.033 1.00 14.84 C
ATOM 19 N6 A B 37 -0.708 12.768 -1.988 1.00 13.38 N
ATOM 20 N1 A B 37 1.517 13.309 -1.680 1.00 16.35 N
ATOM 21 C2 A B 37 2.807 12.952 -1.736 1.00 16.68 C
ATOM 22 N3 A B 37 3.343 11.792 -2.099 1.00 19.47 N
ATOM 23 C4 A B 37 2.383 10.917 -2.440 1.00 11.60 C
ATOM 24 P G B 38 7.282 7.896 -5.216 1.00 26.48 P
ATOM 25 OP1 G B 38 7.768 9.270 -5.525 1.00 30.79 O
ATOM 26 OP2 G B 38 6.437 7.171 -6.198 1.00 18.45 O
ATOM 27 O5' G B 38 8.548 7.011 -4.853 1.00 14.93 O
TER
ATOM 2 P U A 9 -8.509 7.045 -3.456 1.00 31.42 P
ATOM 3 OP1 U A 9 -8.243 8.446 -3.872 1.00 36.54 O
ATOM 4 OP2 U A 9 -9.692 6.330 -3.996 1.00 31.37 O
ATOM 5 O5' U A 9 -7.195 6.198 -3.754 1.00 22.64 O
ATOM 6 C5' U A 9 -7.016 5.523 -5.009 1.00 22.76 C
ATOM 7 C4' U A 9 -5.589 5.064 -5.145 1.00 18.28 C
ATOM 8 O4' U A 9 -4.739 6.232 -5.160 1.00 20.83 O
ATOM 9 C3' U A 9 -5.079 4.166 -4.022 1.00 28.38 C
ATOM 10 O3' U A 9 -4.142 3.234 -4.559 1.00 34.99 O
ATOM 11 C2' U A 9 -4.336 5.141 -3.110 1.00 28.41 C
ATOM 12 O2' U A 9 -3.277 4.523 -2.401 1.00 41.53 O
ATOM 13 C1' U A 9 -3.794 6.157 -4.115 1.00 23.82 C
ATOM 14 N1 U A 9 -3.613 7.518 -3.587 1.00 15.63 N
ATOM 15 C2 U A 9 -2.336 7.922 -3.245 1.00 18.51 C
ATOM 16 O2 U A 9 -1.353 7.193 -3.325 1.00 21.06 O
ATOM 17 N3 U A 9 -2.245 9.216 -2.800 1.00 13.56 N
ATOM 18 C4 U A 9 -3.271 10.129 -2.661 1.00 21.90 C
ATOM 19 O4 U A 9 -3.015 11.281 -2.293 1.00 25.73 O
ATOM 20 C5 U A 9 -4.559 9.632 -3.018 1.00 7.65 C
ATOM 21 C6 U A 9 -4.686 8.377 -3.455 1.00 23.41 C
ATOM 22 P U A 10 -4.622 2.136 -5.633 1.00 28.90 P
ATOM 23 OP1 U A 10 -6.093 2.222 -5.792 1.00 16.57 O
ATOM 24 OP2 U A 10 -3.994 0.840 -5.253 1.00 34.87 O
ATOM 25 O5' U A 10 -3.946 2.631 -6.983 1.00 24.02 O
TER
ATOM 1 O3' G B 36 7.978 9.077 1.163 1.00 19.46 O
ATOM 2 P A B 37 6.677 9.862 1.669 1.00 23.48 P
ATOM 3 OP1 A B 37 7.106 11.267 1.858 1.00 30.75 O
ATOM 4 OP2 A B 37 6.035 9.121 2.788 1.00 34.67 O
ATOM 5 O5' A B 37 5.683 9.810 0.434 1.00 34.79 O
ATOM 6 C5' A B 37 6.166 10.084 -0.886 1.00 33.74 C
ATOM 7 C4' A B 37 5.808 8.952 -1.804 1.00 29.37 C
ATOM 8 O4' A B 37 4.376 8.744 -1.752 1.00 30.18 O
ATOM 9 C3' A B 37 6.153 9.200 -3.261 1.00 27.75 C
ATOM 10 O3' A B 37 6.465 7.951 -3.847 1.00 19.39 O
ATOM 11 C2' A B 37 4.848 9.717 -3.842 1.00 20.69 C
ATOM 12 O2' A B 37 4.730 9.462 -5.224 1.00 39.54 O
ATOM 13 C1' A B 37 3.821 8.926 -3.035 1.00 19.38 C
ATOM 14 N9 A B 37 2.553 9.623 -2.868 1.00 12.67 N
ATOM 15 C8 A B 37 1.291 9.132 -3.089 1.00 19.49 C
ATOM 16 N7 A B 37 0.338 9.996 -2.842 1.00 19.80 N
ATOM 17 C5 A B 37 1.019 11.134 -2.432 1.00 11.03 C
ATOM 18 C6 A B 37 0.578 12.406 -2.033 1.00 14.84 C
ATOM 19 N6 A B 37 -0.708 12.768 -1.988 1.00 13.38 N
ATOM 20 N1 A B 37 1.517 13.309 -1.680 1.00 16.35 N
ATOM 21 C2 A B 37 2.807 12.952 -1.736 1.00 16.68 C
ATOM 22 N3 A B 37 3.343 11.792 -2.099 1.00 19.47 N
ATOM 23 C4 A B 37 2.383 10.917 -2.440 1.00 11.60 C
ATOM 24 P G B 38 7.282 7.896 -5.216 1.00 26.48 P
ATOM 25 OP1 G B 38 7.768 9.270 -5.525 1.00 30.79 O
ATOM 26 OP2 G B 38 6.437 7.171 -6.198 1.00 18.45 O
ATOM 27 O5' G B 38 8.548 7.011 -4.853 1.00 14.93 O
TER
Atoms:
C4: (-3.271,10.129,-2.661)
N3: (-2.245,9.216,-2.800)
OP1: (-8.243,8.446,-3.872)
OP2: (-9.692,6.330,-3.996)
C2: (-2.336,7.922,-3.245)
C1': (-3.794,6.157,-4.115)
C3': (-5.079,4.166,-4.022)
O5': (-7.195,6.198,-3.754)
O4': (-4.739,6.232,-5.160)
C5': (-7.016,5.523,-5.009)
P: (-8.509,7.045,-3.456)
C4': (-5.589,5.064,-5.145)
C2': (-4.336,5.141,-3.110)
O2': (-3.277,4.523,-2.401)
N1: (-3.613,7.518,-3.587)
O4: (-3.015,11.281,-2.293)
O2: (-1.353,7.193,-3.325)
C6: (-4.686,8.377,-3.455)
C5: (-4.559,9.632,-3.018)
O3': (-4.142,3.234,-4.559)
N3: (-2.245,9.216,-2.800)
OP1: (-8.243,8.446,-3.872)
OP2: (-9.692,6.330,-3.996)
C2: (-2.336,7.922,-3.245)
C1': (-3.794,6.157,-4.115)
C3': (-5.079,4.166,-4.022)
O5': (-7.195,6.198,-3.754)
O4': (-4.739,6.232,-5.160)
C5': (-7.016,5.523,-5.009)
P: (-8.509,7.045,-3.456)
C4': (-5.589,5.064,-5.145)
C2': (-4.336,5.141,-3.110)
O2': (-3.277,4.523,-2.401)
N1: (-3.613,7.518,-3.587)
O4: (-3.015,11.281,-2.293)
O2: (-1.353,7.193,-3.325)
C6: (-4.686,8.377,-3.455)
C5: (-4.559,9.632,-3.018)
O3': (-4.142,3.234,-4.559)
OP1: (7.106,11.267,1.858)
OP2: (6.035,9.121,2.788)
C3': (6.153,9.200,-3.261)
C1': (3.821,8.926,-3.035)
C5': (6.166,10.084,-0.886)
O4': (4.376,8.744,-1.752)
C8: (1.291,9.132,-3.089)
O2': (4.730,9.462,-5.224)
C6: (0.578,12.406,-2.033)
C5: (1.019,11.134,-2.432)
C4: (2.383,10.917,-2.440)
P: (6.677,9.862,1.669)
C4': (5.808,8.952,-1.804)
C2': (4.848,9.717,-3.842)
C2: (2.807,12.952,-1.736)
N1: (1.517,13.309,-1.680)
N3: (3.343,11.792,-2.099)
N6: (-0.708,12.768,-1.988)
N7: (0.338,9.996,-2.842)
N9: (2.553,9.623,-2.868)
O5': (5.683,9.810,0.434)
O3': (6.465,7.951,-3.847)
OP2: (6.035,9.121,2.788)
C3': (6.153,9.200,-3.261)
C1': (3.821,8.926,-3.035)
C5': (6.166,10.084,-0.886)
O4': (4.376,8.744,-1.752)
C8: (1.291,9.132,-3.089)
O2': (4.730,9.462,-5.224)
C6: (0.578,12.406,-2.033)
C5: (1.019,11.134,-2.432)
C4: (2.383,10.917,-2.440)
P: (6.677,9.862,1.669)
C4': (5.808,8.952,-1.804)
C2': (4.848,9.717,-3.842)
C2: (2.807,12.952,-1.736)
N1: (1.517,13.309,-1.680)
N3: (3.343,11.792,-2.099)
N6: (-0.708,12.768,-1.988)
N7: (0.338,9.996,-2.842)
N9: (2.553,9.623,-2.868)
O5': (5.683,9.810,0.434)
O3': (6.465,7.951,-3.847)
Image (generated by PyMOL):