Doublet info:
Details
Nucleotide types:
AU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1MMS:C35:C31
Extra
PDB:
ATOM 1 O3' A A 34 8.249 2.933 10.322 1.00 38.08 O
ATOM 2 P A A 35 7.578 4.220 9.636 1.00 38.44 P
ATOM 3 OP1 A A 35 8.578 5.315 9.641 1.00 32.04 O
ATOM 4 OP2 A A 35 6.238 4.440 10.244 1.00 21.00 O
ATOM 5 O5' A A 35 7.359 3.750 8.133 1.00 44.64 O
ATOM 6 C5' A A 35 8.465 3.286 7.337 1.00 27.97 C
ATOM 7 C4' A A 35 7.965 2.407 6.217 1.00 34.03 C
ATOM 8 O4' A A 35 7.509 1.138 6.753 1.00 34.69 O
ATOM 9 C3' A A 35 6.759 2.929 5.455 1.00 38.31 C
ATOM 10 O3' A A 35 7.095 3.913 4.484 1.00 30.65 O
ATOM 11 C2' A A 35 6.166 1.659 4.850 1.00 40.89 C
ATOM 12 O2' A A 35 6.734 1.284 3.610 1.00 37.38 O
ATOM 13 C1' A A 35 6.488 0.616 5.925 1.00 29.88 C
ATOM 14 N9 A A 35 5.326 0.253 6.739 1.00 26.28 N
ATOM 15 C8 A A 35 4.885 -1.015 7.018 1.00 26.71 C
ATOM 16 N7 A A 35 3.748 -1.049 7.675 1.00 32.50 N
ATOM 17 C5 A A 35 3.437 0.289 7.869 1.00 23.83 C
ATOM 18 C6 A A 35 2.346 0.926 8.486 1.00 32.24 C
ATOM 19 N6 A A 35 1.320 0.274 9.042 1.00 40.46 N
ATOM 20 N1 A A 35 2.340 2.275 8.508 1.00 27.06 N
ATOM 21 C2 A A 35 3.359 2.928 7.943 1.00 26.31 C
ATOM 22 N3 A A 35 4.435 2.444 7.329 1.00 27.72 N
ATOM 23 C4 A A 35 4.413 1.102 7.323 1.00 23.09 C
ATOM 24 P G A 36 6.254 5.281 4.430 1.00 30.97 P
ATOM 25 OP1 G A 36 6.402 5.980 5.734 1.00 46.09 O
ATOM 26 OP2 G A 36 4.896 4.969 3.921 1.00 19.34 O
ATOM 27 O5' G A 36 7.006 6.141 3.329 1.00 29.62 O
TER
ATOM 1 O3' U B 30 -4.954 9.001 10.888 1.00 49.64 O
ATOM 2 P U B 31 -4.709 8.375 12.348 1.00 43.16 P
ATOM 3 OP1 U B 31 -6.019 8.423 13.060 1.00 35.46 O
ATOM 4 OP2 U B 31 -3.513 9.034 12.942 1.00 33.87 O
ATOM 5 O5' U B 31 -4.357 6.855 12.050 1.00 39.66 O
ATOM 6 C5' U B 31 -5.388 5.949 11.643 1.00 36.85 C
ATOM 7 C4' U B 31 -4.834 4.563 11.500 1.00 35.35 C
ATOM 8 O4' U B 31 -4.024 4.471 10.301 1.00 27.83 O
ATOM 9 C3' U B 31 -3.895 4.106 12.600 1.00 42.67 C
ATOM 10 O3' U B 31 -4.544 3.677 13.786 1.00 48.43 O
ATOM 11 C2' U B 31 -3.130 2.979 11.925 1.00 41.00 C
ATOM 12 O2' U B 31 -3.847 1.757 11.941 1.00 43.11 O
ATOM 13 C1' U B 31 -3.000 3.510 10.496 1.00 29.73 C
ATOM 14 N1 U B 31 -1.691 4.146 10.281 1.00 21.48 N
ATOM 15 C2 U B 31 -0.650 3.342 9.826 1.00 24.74 C
ATOM 16 O2 U B 31 -0.781 2.155 9.573 1.00 35.44 O
ATOM 17 N3 U B 31 0.552 3.980 9.678 1.00 16.73 N
ATOM 18 C4 U B 31 0.825 5.303 9.921 1.00 20.16 C
ATOM 19 O4 U B 31 1.963 5.730 9.715 1.00 29.48 O
ATOM 20 C5 U B 31 -0.293 6.069 10.378 1.00 15.77 C
ATOM 21 C6 U B 31 -1.485 5.479 10.536 1.00 20.32 C
ATOM 22 P U B 32 -3.685 3.548 15.138 1.00 44.11 P
ATOM 23 OP1 U B 32 -4.550 2.923 16.170 1.00 44.56 O
ATOM 24 OP2 U B 32 -3.013 4.855 15.416 1.00 33.72 O
ATOM 25 O5' U B 32 -2.554 2.515 14.732 1.00 26.53 O
TER
ATOM 2 P A A 35 7.578 4.220 9.636 1.00 38.44 P
ATOM 3 OP1 A A 35 8.578 5.315 9.641 1.00 32.04 O
ATOM 4 OP2 A A 35 6.238 4.440 10.244 1.00 21.00 O
ATOM 5 O5' A A 35 7.359 3.750 8.133 1.00 44.64 O
ATOM 6 C5' A A 35 8.465 3.286 7.337 1.00 27.97 C
ATOM 7 C4' A A 35 7.965 2.407 6.217 1.00 34.03 C
ATOM 8 O4' A A 35 7.509 1.138 6.753 1.00 34.69 O
ATOM 9 C3' A A 35 6.759 2.929 5.455 1.00 38.31 C
ATOM 10 O3' A A 35 7.095 3.913 4.484 1.00 30.65 O
ATOM 11 C2' A A 35 6.166 1.659 4.850 1.00 40.89 C
ATOM 12 O2' A A 35 6.734 1.284 3.610 1.00 37.38 O
ATOM 13 C1' A A 35 6.488 0.616 5.925 1.00 29.88 C
ATOM 14 N9 A A 35 5.326 0.253 6.739 1.00 26.28 N
ATOM 15 C8 A A 35 4.885 -1.015 7.018 1.00 26.71 C
ATOM 16 N7 A A 35 3.748 -1.049 7.675 1.00 32.50 N
ATOM 17 C5 A A 35 3.437 0.289 7.869 1.00 23.83 C
ATOM 18 C6 A A 35 2.346 0.926 8.486 1.00 32.24 C
ATOM 19 N6 A A 35 1.320 0.274 9.042 1.00 40.46 N
ATOM 20 N1 A A 35 2.340 2.275 8.508 1.00 27.06 N
ATOM 21 C2 A A 35 3.359 2.928 7.943 1.00 26.31 C
ATOM 22 N3 A A 35 4.435 2.444 7.329 1.00 27.72 N
ATOM 23 C4 A A 35 4.413 1.102 7.323 1.00 23.09 C
ATOM 24 P G A 36 6.254 5.281 4.430 1.00 30.97 P
ATOM 25 OP1 G A 36 6.402 5.980 5.734 1.00 46.09 O
ATOM 26 OP2 G A 36 4.896 4.969 3.921 1.00 19.34 O
ATOM 27 O5' G A 36 7.006 6.141 3.329 1.00 29.62 O
TER
ATOM 1 O3' U B 30 -4.954 9.001 10.888 1.00 49.64 O
ATOM 2 P U B 31 -4.709 8.375 12.348 1.00 43.16 P
ATOM 3 OP1 U B 31 -6.019 8.423 13.060 1.00 35.46 O
ATOM 4 OP2 U B 31 -3.513 9.034 12.942 1.00 33.87 O
ATOM 5 O5' U B 31 -4.357 6.855 12.050 1.00 39.66 O
ATOM 6 C5' U B 31 -5.388 5.949 11.643 1.00 36.85 C
ATOM 7 C4' U B 31 -4.834 4.563 11.500 1.00 35.35 C
ATOM 8 O4' U B 31 -4.024 4.471 10.301 1.00 27.83 O
ATOM 9 C3' U B 31 -3.895 4.106 12.600 1.00 42.67 C
ATOM 10 O3' U B 31 -4.544 3.677 13.786 1.00 48.43 O
ATOM 11 C2' U B 31 -3.130 2.979 11.925 1.00 41.00 C
ATOM 12 O2' U B 31 -3.847 1.757 11.941 1.00 43.11 O
ATOM 13 C1' U B 31 -3.000 3.510 10.496 1.00 29.73 C
ATOM 14 N1 U B 31 -1.691 4.146 10.281 1.00 21.48 N
ATOM 15 C2 U B 31 -0.650 3.342 9.826 1.00 24.74 C
ATOM 16 O2 U B 31 -0.781 2.155 9.573 1.00 35.44 O
ATOM 17 N3 U B 31 0.552 3.980 9.678 1.00 16.73 N
ATOM 18 C4 U B 31 0.825 5.303 9.921 1.00 20.16 C
ATOM 19 O4 U B 31 1.963 5.730 9.715 1.00 29.48 O
ATOM 20 C5 U B 31 -0.293 6.069 10.378 1.00 15.77 C
ATOM 21 C6 U B 31 -1.485 5.479 10.536 1.00 20.32 C
ATOM 22 P U B 32 -3.685 3.548 15.138 1.00 44.11 P
ATOM 23 OP1 U B 32 -4.550 2.923 16.170 1.00 44.56 O
ATOM 24 OP2 U B 32 -3.013 4.855 15.416 1.00 33.72 O
ATOM 25 O5' U B 32 -2.554 2.515 14.732 1.00 26.53 O
TER
Atoms:
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)
C4: (0.825,5.303,9.921)
N3: (0.552,3.980,9.678)
OP1: (-6.019,8.423,13.060)
OP2: (-3.513,9.034,12.942)
C2: (-0.650,3.342,9.826)
C1': (-3.000,3.510,10.496)
C3': (-3.895,4.106,12.600)
O5': (-4.357,6.855,12.050)
O4': (-4.024,4.471,10.301)
C5': (-5.388,5.949,11.643)
P: (-4.709,8.375,12.348)
C4': (-4.834,4.563,11.500)
C2': (-3.130,2.979,11.925)
O2': (-3.847,1.757,11.941)
N1: (-1.691,4.146,10.281)
O4: (1.963,5.730,9.715)
O2: (-0.781,2.155,9.573)
C6: (-1.485,5.479,10.536)
C5: (-0.293,6.069,10.378)
O3': (-4.544,3.677,13.786)
N3: (0.552,3.980,9.678)
OP1: (-6.019,8.423,13.060)
OP2: (-3.513,9.034,12.942)
C2: (-0.650,3.342,9.826)
C1': (-3.000,3.510,10.496)
C3': (-3.895,4.106,12.600)
O5': (-4.357,6.855,12.050)
O4': (-4.024,4.471,10.301)
C5': (-5.388,5.949,11.643)
P: (-4.709,8.375,12.348)
C4': (-4.834,4.563,11.500)
C2': (-3.130,2.979,11.925)
O2': (-3.847,1.757,11.941)
N1: (-1.691,4.146,10.281)
O4: (1.963,5.730,9.715)
O2: (-0.781,2.155,9.573)
C6: (-1.485,5.479,10.536)
C5: (-0.293,6.069,10.378)
O3': (-4.544,3.677,13.786)
Image (generated by PyMOL):