Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1MMS:C32:C35
Extra
PDB:
ATOM 1 O3' U A 31 -4.544 3.677 13.786 1.00 48.43 O
ATOM 2 P U A 32 -3.685 3.548 15.138 1.00 44.11 P
ATOM 3 OP1 U A 32 -4.550 2.923 16.170 1.00 44.56 O
ATOM 4 OP2 U A 32 -3.013 4.855 15.416 1.00 33.72 O
ATOM 5 O5' U A 32 -2.554 2.515 14.732 1.00 26.53 O
ATOM 6 C5' U A 32 -1.204 2.710 15.133 1.00 27.01 C
ATOM 7 C4' U A 32 -0.310 1.810 14.328 1.00 35.50 C
ATOM 8 O4' U A 32 0.049 2.450 13.077 1.00 37.83 O
ATOM 9 C3' U A 32 1.014 1.490 14.985 1.00 42.54 C
ATOM 10 O3' U A 32 0.829 0.394 15.868 1.00 53.77 O
ATOM 11 C2' U A 32 1.899 1.142 13.797 1.00 40.40 C
ATOM 12 O2' U A 32 1.676 -0.184 13.354 1.00 50.14 O
ATOM 13 C1' U A 32 1.383 2.112 12.733 1.00 31.81 C
ATOM 14 N1 U A 32 2.176 3.350 12.641 1.00 27.07 N
ATOM 15 C2 U A 32 3.403 3.291 11.995 1.00 27.98 C
ATOM 16 O2 U A 32 3.842 2.278 11.491 1.00 38.26 O
ATOM 17 N3 U A 32 4.101 4.471 11.959 1.00 27.06 N
ATOM 18 C4 U A 32 3.711 5.686 12.480 1.00 29.89 C
ATOM 19 O4 U A 32 4.463 6.660 12.376 1.00 35.97 O
ATOM 20 C5 U A 32 2.432 5.676 13.120 1.00 28.35 C
ATOM 21 C6 U A 32 1.726 4.538 13.180 1.00 34.18 C
ATOM 22 P A A 33 1.531 0.409 17.308 1.00 46.22 P
ATOM 23 OP1 A A 33 0.915 -0.683 18.102 1.00 45.99 O
ATOM 24 OP2 A A 33 1.502 1.811 17.819 1.00 47.82 O
ATOM 25 O5' A A 33 3.037 0.024 16.984 1.00 32.44 O
TER
ATOM 1 O3' A B 34 8.249 2.933 10.322 1.00 38.08 O
ATOM 2 P A B 35 7.578 4.220 9.636 1.00 38.44 P
ATOM 3 OP1 A B 35 8.578 5.315 9.641 1.00 32.04 O
ATOM 4 OP2 A B 35 6.238 4.440 10.244 1.00 21.00 O
ATOM 5 O5' A B 35 7.359 3.750 8.133 1.00 44.64 O
ATOM 6 C5' A B 35 8.465 3.286 7.337 1.00 27.97 C
ATOM 7 C4' A B 35 7.965 2.407 6.217 1.00 34.03 C
ATOM 8 O4' A B 35 7.509 1.138 6.753 1.00 34.69 O
ATOM 9 C3' A B 35 6.759 2.929 5.455 1.00 38.31 C
ATOM 10 O3' A B 35 7.095 3.913 4.484 1.00 30.65 O
ATOM 11 C2' A B 35 6.166 1.659 4.850 1.00 40.89 C
ATOM 12 O2' A B 35 6.734 1.284 3.610 1.00 37.38 O
ATOM 13 C1' A B 35 6.488 0.616 5.925 1.00 29.88 C
ATOM 14 N9 A B 35 5.326 0.253 6.739 1.00 26.28 N
ATOM 15 C8 A B 35 4.885 -1.015 7.018 1.00 26.71 C
ATOM 16 N7 A B 35 3.748 -1.049 7.675 1.00 32.50 N
ATOM 17 C5 A B 35 3.437 0.289 7.869 1.00 23.83 C
ATOM 18 C6 A B 35 2.346 0.926 8.486 1.00 32.24 C
ATOM 19 N6 A B 35 1.320 0.274 9.042 1.00 40.46 N
ATOM 20 N1 A B 35 2.340 2.275 8.508 1.00 27.06 N
ATOM 21 C2 A B 35 3.359 2.928 7.943 1.00 26.31 C
ATOM 22 N3 A B 35 4.435 2.444 7.329 1.00 27.72 N
ATOM 23 C4 A B 35 4.413 1.102 7.323 1.00 23.09 C
ATOM 24 P G B 36 6.254 5.281 4.430 1.00 30.97 P
ATOM 25 OP1 G B 36 6.402 5.980 5.734 1.00 46.09 O
ATOM 26 OP2 G B 36 4.896 4.969 3.921 1.00 19.34 O
ATOM 27 O5' G B 36 7.006 6.141 3.329 1.00 29.62 O
TER
ATOM 2 P U A 32 -3.685 3.548 15.138 1.00 44.11 P
ATOM 3 OP1 U A 32 -4.550 2.923 16.170 1.00 44.56 O
ATOM 4 OP2 U A 32 -3.013 4.855 15.416 1.00 33.72 O
ATOM 5 O5' U A 32 -2.554 2.515 14.732 1.00 26.53 O
ATOM 6 C5' U A 32 -1.204 2.710 15.133 1.00 27.01 C
ATOM 7 C4' U A 32 -0.310 1.810 14.328 1.00 35.50 C
ATOM 8 O4' U A 32 0.049 2.450 13.077 1.00 37.83 O
ATOM 9 C3' U A 32 1.014 1.490 14.985 1.00 42.54 C
ATOM 10 O3' U A 32 0.829 0.394 15.868 1.00 53.77 O
ATOM 11 C2' U A 32 1.899 1.142 13.797 1.00 40.40 C
ATOM 12 O2' U A 32 1.676 -0.184 13.354 1.00 50.14 O
ATOM 13 C1' U A 32 1.383 2.112 12.733 1.00 31.81 C
ATOM 14 N1 U A 32 2.176 3.350 12.641 1.00 27.07 N
ATOM 15 C2 U A 32 3.403 3.291 11.995 1.00 27.98 C
ATOM 16 O2 U A 32 3.842 2.278 11.491 1.00 38.26 O
ATOM 17 N3 U A 32 4.101 4.471 11.959 1.00 27.06 N
ATOM 18 C4 U A 32 3.711 5.686 12.480 1.00 29.89 C
ATOM 19 O4 U A 32 4.463 6.660 12.376 1.00 35.97 O
ATOM 20 C5 U A 32 2.432 5.676 13.120 1.00 28.35 C
ATOM 21 C6 U A 32 1.726 4.538 13.180 1.00 34.18 C
ATOM 22 P A A 33 1.531 0.409 17.308 1.00 46.22 P
ATOM 23 OP1 A A 33 0.915 -0.683 18.102 1.00 45.99 O
ATOM 24 OP2 A A 33 1.502 1.811 17.819 1.00 47.82 O
ATOM 25 O5' A A 33 3.037 0.024 16.984 1.00 32.44 O
TER
ATOM 1 O3' A B 34 8.249 2.933 10.322 1.00 38.08 O
ATOM 2 P A B 35 7.578 4.220 9.636 1.00 38.44 P
ATOM 3 OP1 A B 35 8.578 5.315 9.641 1.00 32.04 O
ATOM 4 OP2 A B 35 6.238 4.440 10.244 1.00 21.00 O
ATOM 5 O5' A B 35 7.359 3.750 8.133 1.00 44.64 O
ATOM 6 C5' A B 35 8.465 3.286 7.337 1.00 27.97 C
ATOM 7 C4' A B 35 7.965 2.407 6.217 1.00 34.03 C
ATOM 8 O4' A B 35 7.509 1.138 6.753 1.00 34.69 O
ATOM 9 C3' A B 35 6.759 2.929 5.455 1.00 38.31 C
ATOM 10 O3' A B 35 7.095 3.913 4.484 1.00 30.65 O
ATOM 11 C2' A B 35 6.166 1.659 4.850 1.00 40.89 C
ATOM 12 O2' A B 35 6.734 1.284 3.610 1.00 37.38 O
ATOM 13 C1' A B 35 6.488 0.616 5.925 1.00 29.88 C
ATOM 14 N9 A B 35 5.326 0.253 6.739 1.00 26.28 N
ATOM 15 C8 A B 35 4.885 -1.015 7.018 1.00 26.71 C
ATOM 16 N7 A B 35 3.748 -1.049 7.675 1.00 32.50 N
ATOM 17 C5 A B 35 3.437 0.289 7.869 1.00 23.83 C
ATOM 18 C6 A B 35 2.346 0.926 8.486 1.00 32.24 C
ATOM 19 N6 A B 35 1.320 0.274 9.042 1.00 40.46 N
ATOM 20 N1 A B 35 2.340 2.275 8.508 1.00 27.06 N
ATOM 21 C2 A B 35 3.359 2.928 7.943 1.00 26.31 C
ATOM 22 N3 A B 35 4.435 2.444 7.329 1.00 27.72 N
ATOM 23 C4 A B 35 4.413 1.102 7.323 1.00 23.09 C
ATOM 24 P G B 36 6.254 5.281 4.430 1.00 30.97 P
ATOM 25 OP1 G B 36 6.402 5.980 5.734 1.00 46.09 O
ATOM 26 OP2 G B 36 4.896 4.969 3.921 1.00 19.34 O
ATOM 27 O5' G B 36 7.006 6.141 3.329 1.00 29.62 O
TER
Atoms:
C4: (3.711,5.686,12.480)
N3: (4.101,4.471,11.959)
OP1: (-4.550,2.923,16.170)
OP2: (-3.013,4.855,15.416)
C2: (3.403,3.291,11.995)
C1': (1.383,2.112,12.733)
C3': (1.014,1.490,14.985)
O5': (-2.554,2.515,14.732)
O4': (0.049,2.450,13.077)
C5': (-1.204,2.710,15.133)
P: (-3.685,3.548,15.138)
C4': (-0.310,1.810,14.328)
C2': (1.899,1.142,13.797)
O2': (1.676,-0.184,13.354)
N1: (2.176,3.350,12.641)
O4: (4.463,6.660,12.376)
O2: (3.842,2.278,11.491)
C6: (1.726,4.538,13.180)
C5: (2.432,5.676,13.120)
O3': (0.829,0.394,15.868)
N3: (4.101,4.471,11.959)
OP1: (-4.550,2.923,16.170)
OP2: (-3.013,4.855,15.416)
C2: (3.403,3.291,11.995)
C1': (1.383,2.112,12.733)
C3': (1.014,1.490,14.985)
O5': (-2.554,2.515,14.732)
O4': (0.049,2.450,13.077)
C5': (-1.204,2.710,15.133)
P: (-3.685,3.548,15.138)
C4': (-0.310,1.810,14.328)
C2': (1.899,1.142,13.797)
O2': (1.676,-0.184,13.354)
N1: (2.176,3.350,12.641)
O4: (4.463,6.660,12.376)
O2: (3.842,2.278,11.491)
C6: (1.726,4.538,13.180)
C5: (2.432,5.676,13.120)
O3': (0.829,0.394,15.868)
OP1: (8.578,5.315,9.641)
OP2: (6.238,4.440,10.244)
C3': (6.759,2.929,5.455)
C1': (6.488,0.616,5.925)
C5': (8.465,3.286,7.337)
O4': (7.509,1.138,6.753)
C8: (4.885,-1.015,7.018)
O2': (6.734,1.284,3.610)
C6: (2.346,0.926,8.486)
C5: (3.437,0.289,7.869)
C4: (4.413,1.102,7.323)
P: (7.578,4.220,9.636)
C4': (7.965,2.407,6.217)
C2': (6.166,1.659,4.850)
C2: (3.359,2.928,7.943)
N1: (2.340,2.275,8.508)
N3: (4.435,2.444,7.329)
N6: (1.320,0.274,9.042)
N7: (3.748,-1.049,7.675)
N9: (5.326,0.253,6.739)
O5': (7.359,3.750,8.133)
O3': (7.095,3.913,4.484)
OP2: (6.238,4.440,10.244)
C3': (6.759,2.929,5.455)
C1': (6.488,0.616,5.925)
C5': (8.465,3.286,7.337)
O4': (7.509,1.138,6.753)
C8: (4.885,-1.015,7.018)
O2': (6.734,1.284,3.610)
C6: (2.346,0.926,8.486)
C5: (3.437,0.289,7.869)
C4: (4.413,1.102,7.323)
P: (7.578,4.220,9.636)
C4': (7.965,2.407,6.217)
C2': (6.166,1.659,4.850)
C2: (3.359,2.928,7.943)
N1: (2.340,2.275,8.508)
N3: (4.435,2.444,7.329)
N6: (1.320,0.274,9.042)
N7: (3.748,-1.049,7.675)
N9: (5.326,0.253,6.739)
O5': (7.359,3.750,8.133)
O3': (7.095,3.913,4.484)
Image (generated by PyMOL):