Doublet info:
Details
Nucleotide types:
AA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3MUT:R16:R35
Extra
PDB:
ATOM 1 O3' A A 15 1.306 0.035 2.152 1.00 51.02 O
ATOM 2 P A A 16 1.767 -0.183 0.633 1.00 51.28 P
ATOM 3 OP1 A A 16 0.963 -1.285 0.066 1.00 51.78 O
ATOM 4 OP2 A A 16 3.243 -0.284 0.622 1.00 50.32 O
ATOM 5 O5' A A 16 1.334 1.174 -0.094 1.00 51.11 O
ATOM 6 C5' A A 16 -0.017 1.636 -0.024 1.00 50.46 C
ATOM 7 C4' A A 16 -0.141 3.155 0.082 1.00 48.97 C
ATOM 8 O4' A A 16 0.109 3.641 1.430 1.00 47.69 O
ATOM 9 C3' A A 16 0.831 3.979 -0.740 1.00 48.17 C
ATOM 10 O3' A A 16 0.468 3.961 -2.098 1.00 50.78 O
ATOM 11 C2' A A 16 0.603 5.348 -0.124 1.00 47.60 C
ATOM 12 O2' A A 16 -0.566 5.971 -0.617 1.00 48.19 O
ATOM 13 C1' A A 16 0.482 5.006 1.362 1.00 46.16 C
ATOM 14 N9 A A 16 1.755 5.196 2.052 1.00 43.31 N
ATOM 15 C8 A A 16 2.490 4.235 2.683 1.00 42.59 C
ATOM 16 N7 A A 16 3.607 4.679 3.207 1.00 43.35 N
ATOM 17 C5 A A 16 3.612 6.024 2.893 1.00 43.03 C
ATOM 18 C6 A A 16 4.533 7.058 3.168 1.00 44.24 C
ATOM 19 N6 A A 16 5.668 6.868 3.848 1.00 44.32 N
ATOM 20 N1 A A 16 4.242 8.297 2.714 1.00 45.09 N
ATOM 21 C2 A A 16 3.101 8.481 2.032 1.00 44.14 C
ATOM 22 N3 A A 16 2.162 7.588 1.714 1.00 42.48 N
ATOM 23 C4 A A 16 2.477 6.365 2.179 1.00 42.73 C
ATOM 24 P A A 17 1.605 4.111 -3.214 1.00 55.54 P
ATOM 25 OP1 A A 17 0.913 4.373 -4.500 1.00 56.19 O
ATOM 26 OP2 A A 17 2.529 2.959 -3.100 1.00 54.52 O
ATOM 27 O5' A A 17 2.408 5.423 -2.762 1.00 54.47 O
TER
ATOM 1 O3' G B 34 10.973 4.242 6.937 1.00 60.71 O
ATOM 2 P A B 35 10.270 4.496 8.353 1.00 61.60 P
ATOM 3 OP1 A B 35 10.900 5.703 8.936 1.00 61.96 O
ATOM 4 OP2 A B 35 10.295 3.222 9.108 1.00 61.15 O
ATOM 5 O5' A B 35 8.741 4.807 7.960 1.00 60.45 O
ATOM 6 C5' A B 35 8.347 6.096 7.467 1.00 62.72 C
ATOM 7 C4' A B 35 6.837 6.244 7.266 1.00 63.16 C
ATOM 8 O4' A B 35 6.286 5.090 6.575 1.00 63.27 O
ATOM 9 C3' A B 35 5.968 6.417 8.511 1.00 64.18 C
ATOM 10 O3' A B 35 4.881 7.316 8.220 1.00 63.27 O
ATOM 11 C2' A B 35 5.481 4.983 8.768 1.00 64.71 C
ATOM 12 O2' A B 35 4.280 4.900 9.514 1.00 67.06 O
ATOM 13 C1' A B 35 5.270 4.463 7.342 1.00 62.71 C
ATOM 14 N9 A B 35 5.354 3.009 7.099 1.00 60.66 N
ATOM 15 C8 A B 35 4.698 2.344 6.102 1.00 57.14 C
ATOM 16 N7 A B 35 4.930 1.056 6.058 1.00 56.11 N
ATOM 17 C5 A B 35 5.813 0.846 7.092 1.00 58.80 C
ATOM 18 C6 A B 35 6.445 -0.320 7.571 1.00 61.11 C
ATOM 19 N6 A B 35 6.260 -1.525 7.033 1.00 62.31 N
ATOM 20 N1 A B 35 7.278 -0.208 8.627 1.00 63.94 N
ATOM 21 C2 A B 35 7.465 1.007 9.167 1.00 65.80 C
ATOM 22 N3 A B 35 6.925 2.174 8.801 1.00 64.60 N
ATOM 23 C4 A B 35 6.095 2.034 7.747 1.00 61.37 C
ATOM 24 P C B 36 4.948 8.917 8.386 1.00 63.79 P
ATOM 25 OP1 C B 36 6.051 9.447 7.549 1.00 62.25 O
ATOM 26 OP2 C B 36 4.916 9.262 9.827 1.00 65.92 O
ATOM 27 O5' C B 36 3.515 9.311 7.781 1.00 60.80 O
TER
ATOM 2 P A A 16 1.767 -0.183 0.633 1.00 51.28 P
ATOM 3 OP1 A A 16 0.963 -1.285 0.066 1.00 51.78 O
ATOM 4 OP2 A A 16 3.243 -0.284 0.622 1.00 50.32 O
ATOM 5 O5' A A 16 1.334 1.174 -0.094 1.00 51.11 O
ATOM 6 C5' A A 16 -0.017 1.636 -0.024 1.00 50.46 C
ATOM 7 C4' A A 16 -0.141 3.155 0.082 1.00 48.97 C
ATOM 8 O4' A A 16 0.109 3.641 1.430 1.00 47.69 O
ATOM 9 C3' A A 16 0.831 3.979 -0.740 1.00 48.17 C
ATOM 10 O3' A A 16 0.468 3.961 -2.098 1.00 50.78 O
ATOM 11 C2' A A 16 0.603 5.348 -0.124 1.00 47.60 C
ATOM 12 O2' A A 16 -0.566 5.971 -0.617 1.00 48.19 O
ATOM 13 C1' A A 16 0.482 5.006 1.362 1.00 46.16 C
ATOM 14 N9 A A 16 1.755 5.196 2.052 1.00 43.31 N
ATOM 15 C8 A A 16 2.490 4.235 2.683 1.00 42.59 C
ATOM 16 N7 A A 16 3.607 4.679 3.207 1.00 43.35 N
ATOM 17 C5 A A 16 3.612 6.024 2.893 1.00 43.03 C
ATOM 18 C6 A A 16 4.533 7.058 3.168 1.00 44.24 C
ATOM 19 N6 A A 16 5.668 6.868 3.848 1.00 44.32 N
ATOM 20 N1 A A 16 4.242 8.297 2.714 1.00 45.09 N
ATOM 21 C2 A A 16 3.101 8.481 2.032 1.00 44.14 C
ATOM 22 N3 A A 16 2.162 7.588 1.714 1.00 42.48 N
ATOM 23 C4 A A 16 2.477 6.365 2.179 1.00 42.73 C
ATOM 24 P A A 17 1.605 4.111 -3.214 1.00 55.54 P
ATOM 25 OP1 A A 17 0.913 4.373 -4.500 1.00 56.19 O
ATOM 26 OP2 A A 17 2.529 2.959 -3.100 1.00 54.52 O
ATOM 27 O5' A A 17 2.408 5.423 -2.762 1.00 54.47 O
TER
ATOM 1 O3' G B 34 10.973 4.242 6.937 1.00 60.71 O
ATOM 2 P A B 35 10.270 4.496 8.353 1.00 61.60 P
ATOM 3 OP1 A B 35 10.900 5.703 8.936 1.00 61.96 O
ATOM 4 OP2 A B 35 10.295 3.222 9.108 1.00 61.15 O
ATOM 5 O5' A B 35 8.741 4.807 7.960 1.00 60.45 O
ATOM 6 C5' A B 35 8.347 6.096 7.467 1.00 62.72 C
ATOM 7 C4' A B 35 6.837 6.244 7.266 1.00 63.16 C
ATOM 8 O4' A B 35 6.286 5.090 6.575 1.00 63.27 O
ATOM 9 C3' A B 35 5.968 6.417 8.511 1.00 64.18 C
ATOM 10 O3' A B 35 4.881 7.316 8.220 1.00 63.27 O
ATOM 11 C2' A B 35 5.481 4.983 8.768 1.00 64.71 C
ATOM 12 O2' A B 35 4.280 4.900 9.514 1.00 67.06 O
ATOM 13 C1' A B 35 5.270 4.463 7.342 1.00 62.71 C
ATOM 14 N9 A B 35 5.354 3.009 7.099 1.00 60.66 N
ATOM 15 C8 A B 35 4.698 2.344 6.102 1.00 57.14 C
ATOM 16 N7 A B 35 4.930 1.056 6.058 1.00 56.11 N
ATOM 17 C5 A B 35 5.813 0.846 7.092 1.00 58.80 C
ATOM 18 C6 A B 35 6.445 -0.320 7.571 1.00 61.11 C
ATOM 19 N6 A B 35 6.260 -1.525 7.033 1.00 62.31 N
ATOM 20 N1 A B 35 7.278 -0.208 8.627 1.00 63.94 N
ATOM 21 C2 A B 35 7.465 1.007 9.167 1.00 65.80 C
ATOM 22 N3 A B 35 6.925 2.174 8.801 1.00 64.60 N
ATOM 23 C4 A B 35 6.095 2.034 7.747 1.00 61.37 C
ATOM 24 P C B 36 4.948 8.917 8.386 1.00 63.79 P
ATOM 25 OP1 C B 36 6.051 9.447 7.549 1.00 62.25 O
ATOM 26 OP2 C B 36 4.916 9.262 9.827 1.00 65.92 O
ATOM 27 O5' C B 36 3.515 9.311 7.781 1.00 60.80 O
TER
Atoms:
OP1: (0.963,-1.285,0.066)
OP2: (3.243,-0.284,0.622)
C3': (0.831,3.979,-0.740)
C1': (0.482,5.006,1.362)
C5': (-0.017,1.636,-0.024)
O4': (0.109,3.641,1.430)
C8: (2.490,4.235,2.683)
O2': (-0.566,5.971,-0.617)
C6: (4.533,7.058,3.168)
C5: (3.612,6.024,2.893)
C4: (2.477,6.365,2.179)
P: (1.767,-0.183,0.633)
C4': (-0.141,3.155,0.082)
C2': (0.603,5.348,-0.124)
C2: (3.101,8.481,2.032)
N1: (4.242,8.297,2.714)
N3: (2.162,7.588,1.714)
N6: (5.668,6.868,3.848)
N7: (3.607,4.679,3.207)
N9: (1.755,5.196,2.052)
O5': (1.334,1.174,-0.094)
O3': (0.468,3.961,-2.098)
OP2: (3.243,-0.284,0.622)
C3': (0.831,3.979,-0.740)
C1': (0.482,5.006,1.362)
C5': (-0.017,1.636,-0.024)
O4': (0.109,3.641,1.430)
C8: (2.490,4.235,2.683)
O2': (-0.566,5.971,-0.617)
C6: (4.533,7.058,3.168)
C5: (3.612,6.024,2.893)
C4: (2.477,6.365,2.179)
P: (1.767,-0.183,0.633)
C4': (-0.141,3.155,0.082)
C2': (0.603,5.348,-0.124)
C2: (3.101,8.481,2.032)
N1: (4.242,8.297,2.714)
N3: (2.162,7.588,1.714)
N6: (5.668,6.868,3.848)
N7: (3.607,4.679,3.207)
N9: (1.755,5.196,2.052)
O5': (1.334,1.174,-0.094)
O3': (0.468,3.961,-2.098)
OP1: (10.900,5.703,8.936)
OP2: (10.295,3.222,9.108)
C3': (5.968,6.417,8.511)
C1': (5.270,4.463,7.342)
C5': (8.347,6.096,7.467)
O4': (6.286,5.090,6.575)
C8: (4.698,2.344,6.102)
O2': (4.280,4.900,9.514)
C6: (6.445,-0.320,7.571)
C5: (5.813,0.846,7.092)
C4: (6.095,2.034,7.747)
P: (10.270,4.496,8.353)
C4': (6.837,6.244,7.266)
C2': (5.481,4.983,8.768)
C2: (7.465,1.007,9.167)
N1: (7.278,-0.208,8.627)
N3: (6.925,2.174,8.801)
N6: (6.260,-1.525,7.033)
N7: (4.930,1.056,6.058)
N9: (5.354,3.009,7.099)
O5': (8.741,4.807,7.960)
O3': (4.881,7.316,8.220)
OP2: (10.295,3.222,9.108)
C3': (5.968,6.417,8.511)
C1': (5.270,4.463,7.342)
C5': (8.347,6.096,7.467)
O4': (6.286,5.090,6.575)
C8: (4.698,2.344,6.102)
O2': (4.280,4.900,9.514)
C6: (6.445,-0.320,7.571)
C5: (5.813,0.846,7.092)
C4: (6.095,2.034,7.747)
P: (10.270,4.496,8.353)
C4': (6.837,6.244,7.266)
C2': (5.481,4.983,8.768)
C2: (7.465,1.007,9.167)
N1: (7.278,-0.208,8.627)
N3: (6.925,2.174,8.801)
N6: (6.260,-1.525,7.033)
N7: (4.930,1.056,6.058)
N9: (5.354,3.009,7.099)
O5': (8.741,4.807,7.960)
O3': (4.881,7.316,8.220)
Image (generated by PyMOL):