Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1MMS:C15:C16
Extra
PDB:
ATOM 1 O3' U A 14 0.799 14.834 -22.609 1.00 37.39 O
ATOM 2 P U A 15 -0.290 14.345 -23.688 1.00 38.85 P
ATOM 3 OP1 U A 15 0.064 15.034 -24.964 1.00 40.95 O
ATOM 4 OP2 U A 15 -1.664 14.499 -23.126 1.00 18.29 O
ATOM 5 O5' U A 15 0.014 12.790 -23.851 1.00 36.40 O
ATOM 6 C5' U A 15 1.288 12.346 -24.350 1.00 35.84 C
ATOM 7 C4' U A 15 1.461 10.870 -24.107 1.00 38.35 C
ATOM 8 O4' U A 15 1.463 10.613 -22.679 1.00 39.66 O
ATOM 9 C3' U A 15 0.359 9.974 -24.652 1.00 44.84 C
ATOM 10 O3' U A 15 0.570 9.660 -26.021 1.00 45.33 O
ATOM 11 C2' U A 15 0.473 8.739 -23.769 1.00 44.55 C
ATOM 12 O2' U A 15 1.511 7.884 -24.213 1.00 33.40 O
ATOM 13 C1' U A 15 0.859 9.357 -22.421 1.00 39.47 C
ATOM 14 N1 U A 15 -0.301 9.556 -21.535 1.00 27.32 N
ATOM 15 C2 U A 15 -0.598 8.548 -20.630 1.00 27.94 C
ATOM 16 O2 U A 15 0.086 7.545 -20.506 1.00 31.42 O
ATOM 17 N3 U A 15 -1.722 8.759 -19.869 1.00 19.18 N
ATOM 18 C4 U A 15 -2.556 9.854 -19.905 1.00 25.49 C
ATOM 19 O4 U A 15 -3.565 9.870 -19.194 1.00 36.42 O
ATOM 20 C5 U A 15 -2.168 10.867 -20.840 1.00 19.93 C
ATOM 21 C6 U A 15 -1.082 10.689 -21.604 1.00 23.45 C
ATOM 22 P A A 16 -0.690 9.514 -27.002 1.00 46.85 P
ATOM 23 OP1 A A 16 -0.149 9.350 -28.374 1.00 52.36 O
ATOM 24 OP2 A A 16 -1.666 10.598 -26.712 1.00 36.17 O
ATOM 25 O5' A A 16 -1.379 8.151 -26.562 1.00 45.01 O
TER
ATOM 1 O3' U B 15 0.570 9.660 -26.021 1.00 45.33 O
ATOM 2 P A B 16 -0.690 9.514 -27.002 1.00 46.85 P
ATOM 3 OP1 A B 16 -0.149 9.350 -28.374 1.00 52.36 O
ATOM 4 OP2 A B 16 -1.666 10.598 -26.712 1.00 36.17 O
ATOM 5 O5' A B 16 -1.379 8.151 -26.562 1.00 45.01 O
ATOM 6 C5' A B 16 -2.763 7.888 -26.874 1.00 42.12 C
ATOM 7 C4' A B 16 -3.108 6.464 -26.511 1.00 37.93 C
ATOM 8 O4' A B 16 -2.272 5.567 -27.279 1.00 37.30 O
ATOM 9 C3' A B 16 -2.805 6.123 -25.068 1.00 39.89 C
ATOM 10 O3' A B 16 -3.905 6.462 -24.244 1.00 44.47 O
ATOM 11 C2' A B 16 -2.505 4.632 -25.107 1.00 27.28 C
ATOM 12 O2' A B 16 -3.664 3.829 -25.084 1.00 44.22 O
ATOM 13 C1' A B 16 -1.845 4.494 -26.472 1.00 20.11 C
ATOM 14 N9 A B 16 -0.389 4.519 -26.443 1.00 16.55 N
ATOM 15 C8 A B 16 0.450 5.516 -26.872 1.00 13.35 C
ATOM 16 N7 A B 16 1.722 5.206 -26.785 1.00 21.36 N
ATOM 17 C5 A B 16 1.715 3.927 -26.244 1.00 6.97 C
ATOM 18 C6 A B 16 2.746 3.037 -25.917 1.00 18.48 C
ATOM 19 N6 A B 16 4.046 3.301 -26.105 1.00 25.96 N
ATOM 20 N1 A B 16 2.400 1.845 -25.391 1.00 13.59 N
ATOM 21 C2 A B 16 1.102 1.575 -25.214 1.00 28.55 C
ATOM 22 N3 A B 16 0.041 2.326 -25.488 1.00 23.97 N
ATOM 23 C4 A B 16 0.423 3.503 -26.009 1.00 16.34 C
ATOM 24 P G B 17 -3.632 7.060 -22.783 1.00 39.02 P
ATOM 25 OP1 G B 17 -4.955 7.282 -22.122 1.00 23.85 O
ATOM 26 OP2 G B 17 -2.666 8.189 -22.930 1.00 31.97 O
ATOM 27 O5' G B 17 -2.872 5.872 -22.052 1.00 29.64 O
TER
ATOM 2 P U A 15 -0.290 14.345 -23.688 1.00 38.85 P
ATOM 3 OP1 U A 15 0.064 15.034 -24.964 1.00 40.95 O
ATOM 4 OP2 U A 15 -1.664 14.499 -23.126 1.00 18.29 O
ATOM 5 O5' U A 15 0.014 12.790 -23.851 1.00 36.40 O
ATOM 6 C5' U A 15 1.288 12.346 -24.350 1.00 35.84 C
ATOM 7 C4' U A 15 1.461 10.870 -24.107 1.00 38.35 C
ATOM 8 O4' U A 15 1.463 10.613 -22.679 1.00 39.66 O
ATOM 9 C3' U A 15 0.359 9.974 -24.652 1.00 44.84 C
ATOM 10 O3' U A 15 0.570 9.660 -26.021 1.00 45.33 O
ATOM 11 C2' U A 15 0.473 8.739 -23.769 1.00 44.55 C
ATOM 12 O2' U A 15 1.511 7.884 -24.213 1.00 33.40 O
ATOM 13 C1' U A 15 0.859 9.357 -22.421 1.00 39.47 C
ATOM 14 N1 U A 15 -0.301 9.556 -21.535 1.00 27.32 N
ATOM 15 C2 U A 15 -0.598 8.548 -20.630 1.00 27.94 C
ATOM 16 O2 U A 15 0.086 7.545 -20.506 1.00 31.42 O
ATOM 17 N3 U A 15 -1.722 8.759 -19.869 1.00 19.18 N
ATOM 18 C4 U A 15 -2.556 9.854 -19.905 1.00 25.49 C
ATOM 19 O4 U A 15 -3.565 9.870 -19.194 1.00 36.42 O
ATOM 20 C5 U A 15 -2.168 10.867 -20.840 1.00 19.93 C
ATOM 21 C6 U A 15 -1.082 10.689 -21.604 1.00 23.45 C
ATOM 22 P A A 16 -0.690 9.514 -27.002 1.00 46.85 P
ATOM 23 OP1 A A 16 -0.149 9.350 -28.374 1.00 52.36 O
ATOM 24 OP2 A A 16 -1.666 10.598 -26.712 1.00 36.17 O
ATOM 25 O5' A A 16 -1.379 8.151 -26.562 1.00 45.01 O
TER
ATOM 1 O3' U B 15 0.570 9.660 -26.021 1.00 45.33 O
ATOM 2 P A B 16 -0.690 9.514 -27.002 1.00 46.85 P
ATOM 3 OP1 A B 16 -0.149 9.350 -28.374 1.00 52.36 O
ATOM 4 OP2 A B 16 -1.666 10.598 -26.712 1.00 36.17 O
ATOM 5 O5' A B 16 -1.379 8.151 -26.562 1.00 45.01 O
ATOM 6 C5' A B 16 -2.763 7.888 -26.874 1.00 42.12 C
ATOM 7 C4' A B 16 -3.108 6.464 -26.511 1.00 37.93 C
ATOM 8 O4' A B 16 -2.272 5.567 -27.279 1.00 37.30 O
ATOM 9 C3' A B 16 -2.805 6.123 -25.068 1.00 39.89 C
ATOM 10 O3' A B 16 -3.905 6.462 -24.244 1.00 44.47 O
ATOM 11 C2' A B 16 -2.505 4.632 -25.107 1.00 27.28 C
ATOM 12 O2' A B 16 -3.664 3.829 -25.084 1.00 44.22 O
ATOM 13 C1' A B 16 -1.845 4.494 -26.472 1.00 20.11 C
ATOM 14 N9 A B 16 -0.389 4.519 -26.443 1.00 16.55 N
ATOM 15 C8 A B 16 0.450 5.516 -26.872 1.00 13.35 C
ATOM 16 N7 A B 16 1.722 5.206 -26.785 1.00 21.36 N
ATOM 17 C5 A B 16 1.715 3.927 -26.244 1.00 6.97 C
ATOM 18 C6 A B 16 2.746 3.037 -25.917 1.00 18.48 C
ATOM 19 N6 A B 16 4.046 3.301 -26.105 1.00 25.96 N
ATOM 20 N1 A B 16 2.400 1.845 -25.391 1.00 13.59 N
ATOM 21 C2 A B 16 1.102 1.575 -25.214 1.00 28.55 C
ATOM 22 N3 A B 16 0.041 2.326 -25.488 1.00 23.97 N
ATOM 23 C4 A B 16 0.423 3.503 -26.009 1.00 16.34 C
ATOM 24 P G B 17 -3.632 7.060 -22.783 1.00 39.02 P
ATOM 25 OP1 G B 17 -4.955 7.282 -22.122 1.00 23.85 O
ATOM 26 OP2 G B 17 -2.666 8.189 -22.930 1.00 31.97 O
ATOM 27 O5' G B 17 -2.872 5.872 -22.052 1.00 29.64 O
TER
Atoms:
C4: (-2.556,9.854,-19.905)
N3: (-1.722,8.759,-19.869)
OP1: (0.064,15.034,-24.964)
OP2: (-1.664,14.499,-23.126)
C2: (-0.598,8.548,-20.630)
C1': (0.859,9.357,-22.421)
C3': (0.359,9.974,-24.652)
O5': (0.014,12.790,-23.851)
O4': (1.463,10.613,-22.679)
C5': (1.288,12.346,-24.350)
P: (-0.290,14.345,-23.688)
C4': (1.461,10.870,-24.107)
C2': (0.473,8.739,-23.769)
O2': (1.511,7.884,-24.213)
N1: (-0.301,9.556,-21.535)
O4: (-3.565,9.870,-19.194)
O2: (0.086,7.545,-20.506)
C6: (-1.082,10.689,-21.604)
C5: (-2.168,10.867,-20.840)
O3': (0.570,9.660,-26.021)
N3: (-1.722,8.759,-19.869)
OP1: (0.064,15.034,-24.964)
OP2: (-1.664,14.499,-23.126)
C2: (-0.598,8.548,-20.630)
C1': (0.859,9.357,-22.421)
C3': (0.359,9.974,-24.652)
O5': (0.014,12.790,-23.851)
O4': (1.463,10.613,-22.679)
C5': (1.288,12.346,-24.350)
P: (-0.290,14.345,-23.688)
C4': (1.461,10.870,-24.107)
C2': (0.473,8.739,-23.769)
O2': (1.511,7.884,-24.213)
N1: (-0.301,9.556,-21.535)
O4: (-3.565,9.870,-19.194)
O2: (0.086,7.545,-20.506)
C6: (-1.082,10.689,-21.604)
C5: (-2.168,10.867,-20.840)
O3': (0.570,9.660,-26.021)
OP1: (-0.149,9.350,-28.374)
OP2: (-1.666,10.598,-26.712)
C3': (-2.805,6.123,-25.068)
C1': (-1.845,4.494,-26.472)
C5': (-2.763,7.888,-26.874)
O4': (-2.272,5.567,-27.279)
C8: (0.450,5.516,-26.872)
O2': (-3.664,3.829,-25.084)
C6: (2.746,3.037,-25.917)
C5: (1.715,3.927,-26.244)
C4: (0.423,3.503,-26.009)
P: (-0.690,9.514,-27.002)
C4': (-3.108,6.464,-26.511)
C2': (-2.505,4.632,-25.107)
C2: (1.102,1.575,-25.214)
N1: (2.400,1.845,-25.391)
N3: (0.041,2.326,-25.488)
N6: (4.046,3.301,-26.105)
N7: (1.722,5.206,-26.785)
N9: (-0.389,4.519,-26.443)
O5': (-1.379,8.151,-26.562)
O3': (-3.905,6.462,-24.244)
OP2: (-1.666,10.598,-26.712)
C3': (-2.805,6.123,-25.068)
C1': (-1.845,4.494,-26.472)
C5': (-2.763,7.888,-26.874)
O4': (-2.272,5.567,-27.279)
C8: (0.450,5.516,-26.872)
O2': (-3.664,3.829,-25.084)
C6: (2.746,3.037,-25.917)
C5: (1.715,3.927,-26.244)
C4: (0.423,3.503,-26.009)
P: (-0.690,9.514,-27.002)
C4': (-3.108,6.464,-26.511)
C2': (-2.505,4.632,-25.107)
C2: (1.102,1.575,-25.214)
N1: (2.400,1.845,-25.391)
N3: (0.041,2.326,-25.488)
N6: (4.046,3.301,-26.105)
N7: (1.722,5.206,-26.785)
N9: (-0.389,4.519,-26.443)
O5': (-1.379,8.151,-26.562)
O3': (-3.905,6.462,-24.244)
Image (generated by PyMOL):