Doublet info:
Details
Nucleotide types:
AC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3MUR:R15:R36
Extra
PDB:
ATOM 1 O3' C A 14 -0.182 -5.616 5.267 1.00 39.65 O
ATOM 2 P A A 15 1.141 -5.350 4.408 1.00 42.47 P
ATOM 3 OP1 A A 15 0.920 -5.988 3.091 1.00 42.82 O
ATOM 4 OP2 A A 15 2.316 -5.713 5.238 1.00 42.51 O
ATOM 5 O5' A A 15 1.159 -3.771 4.164 1.00 42.22 O
ATOM 6 C5' A A 15 0.127 -3.140 3.399 1.00 41.44 C
ATOM 7 C4' A A 15 0.244 -1.634 3.513 1.00 41.12 C
ATOM 8 O4' A A 15 0.267 -1.209 4.905 1.00 41.74 O
ATOM 9 C3' A A 15 1.524 -1.135 2.874 1.00 41.19 C
ATOM 10 O3' A A 15 1.212 -0.062 2.041 1.00 42.49 O
ATOM 11 C2' A A 15 2.404 -0.709 4.045 1.00 42.15 C
ATOM 12 O2' A A 15 3.177 0.436 3.760 1.00 43.11 O
ATOM 13 C1' A A 15 1.397 -0.395 5.142 1.00 41.46 C
ATOM 14 N9 A A 15 1.973 -0.697 6.446 1.00 42.15 N
ATOM 15 C8 A A 15 2.265 -1.931 6.954 1.00 42.60 C
ATOM 16 N7 A A 15 2.795 -1.900 8.153 1.00 44.48 N
ATOM 17 C5 A A 15 2.866 -0.550 8.452 1.00 45.01 C
ATOM 18 C6 A A 15 3.336 0.162 9.578 1.00 47.40 C
ATOM 19 N6 A A 15 3.845 -0.423 10.666 1.00 49.07 N
ATOM 20 N1 A A 15 3.257 1.513 9.554 1.00 48.78 N
ATOM 21 C2 A A 15 2.747 2.117 8.474 1.00 45.83 C
ATOM 22 N3 A A 15 2.282 1.552 7.359 1.00 45.69 N
ATOM 23 C4 A A 15 2.367 0.207 7.407 1.00 44.45 C
ATOM 24 P A A 16 1.933 0.026 0.624 1.00 45.98 P
ATOM 25 OP1 A A 16 1.243 -0.899 -0.304 1.00 47.45 O
ATOM 26 OP2 A A 16 3.397 -0.100 0.823 1.00 44.80 O
ATOM 27 O5' A A 16 1.572 1.529 0.205 1.00 45.38 O
TER
ATOM 1 O3' A B 35 4.948 7.372 7.971 1.00 50.13 O
ATOM 2 P C B 36 5.116 8.937 8.260 1.00 50.20 P
ATOM 3 OP1 C B 36 6.092 9.468 7.271 1.00 46.80 O
ATOM 4 OP2 C B 36 5.326 9.164 9.711 1.00 51.84 O
ATOM 5 O5' C B 36 3.617 9.404 7.928 1.00 47.00 O
ATOM 6 C5' C B 36 3.367 10.344 6.905 1.00 46.29 C
ATOM 7 C4' C B 36 2.168 9.996 6.039 1.00 43.50 C
ATOM 8 O4' C B 36 2.361 8.754 5.327 1.00 40.34 O
ATOM 9 C3' C B 36 0.835 9.746 6.726 1.00 42.11 C
ATOM 10 O3' C B 36 0.300 10.928 7.273 1.00 44.71 O
ATOM 11 C2' C B 36 0.038 9.245 5.528 1.00 40.71 C
ATOM 12 O2' C B 36 -0.348 10.241 4.592 1.00 40.16 O
ATOM 13 C1' C B 36 1.075 8.327 4.888 1.00 40.25 C
ATOM 14 N1 C B 36 0.863 6.854 5.159 1.00 40.06 N
ATOM 15 C2 C B 36 -0.131 6.148 4.451 1.00 38.42 C
ATOM 16 O2 C B 36 -0.837 6.724 3.616 1.00 39.42 O
ATOM 17 N3 C B 36 -0.297 4.826 4.693 1.00 36.37 N
ATOM 18 C4 C B 36 0.470 4.214 5.595 1.00 35.89 C
ATOM 19 N4 C B 36 0.257 2.912 5.799 1.00 36.02 N
ATOM 20 C5 C B 36 1.483 4.904 6.328 1.00 36.97 C
ATOM 21 C6 C B 36 1.647 6.207 6.081 1.00 38.61 C
ATOM 22 P G B 37 -0.573 10.852 8.609 1.00 48.89 P
ATOM 23 OP1 G B 37 -0.478 12.173 9.266 1.00 51.67 O
ATOM 24 OP2 G B 37 -0.218 9.632 9.381 1.00 47.57 O
ATOM 25 O5' G B 37 -2.046 10.697 8.012 1.00 46.72 O
TER
ATOM 2 P A A 15 1.141 -5.350 4.408 1.00 42.47 P
ATOM 3 OP1 A A 15 0.920 -5.988 3.091 1.00 42.82 O
ATOM 4 OP2 A A 15 2.316 -5.713 5.238 1.00 42.51 O
ATOM 5 O5' A A 15 1.159 -3.771 4.164 1.00 42.22 O
ATOM 6 C5' A A 15 0.127 -3.140 3.399 1.00 41.44 C
ATOM 7 C4' A A 15 0.244 -1.634 3.513 1.00 41.12 C
ATOM 8 O4' A A 15 0.267 -1.209 4.905 1.00 41.74 O
ATOM 9 C3' A A 15 1.524 -1.135 2.874 1.00 41.19 C
ATOM 10 O3' A A 15 1.212 -0.062 2.041 1.00 42.49 O
ATOM 11 C2' A A 15 2.404 -0.709 4.045 1.00 42.15 C
ATOM 12 O2' A A 15 3.177 0.436 3.760 1.00 43.11 O
ATOM 13 C1' A A 15 1.397 -0.395 5.142 1.00 41.46 C
ATOM 14 N9 A A 15 1.973 -0.697 6.446 1.00 42.15 N
ATOM 15 C8 A A 15 2.265 -1.931 6.954 1.00 42.60 C
ATOM 16 N7 A A 15 2.795 -1.900 8.153 1.00 44.48 N
ATOM 17 C5 A A 15 2.866 -0.550 8.452 1.00 45.01 C
ATOM 18 C6 A A 15 3.336 0.162 9.578 1.00 47.40 C
ATOM 19 N6 A A 15 3.845 -0.423 10.666 1.00 49.07 N
ATOM 20 N1 A A 15 3.257 1.513 9.554 1.00 48.78 N
ATOM 21 C2 A A 15 2.747 2.117 8.474 1.00 45.83 C
ATOM 22 N3 A A 15 2.282 1.552 7.359 1.00 45.69 N
ATOM 23 C4 A A 15 2.367 0.207 7.407 1.00 44.45 C
ATOM 24 P A A 16 1.933 0.026 0.624 1.00 45.98 P
ATOM 25 OP1 A A 16 1.243 -0.899 -0.304 1.00 47.45 O
ATOM 26 OP2 A A 16 3.397 -0.100 0.823 1.00 44.80 O
ATOM 27 O5' A A 16 1.572 1.529 0.205 1.00 45.38 O
TER
ATOM 1 O3' A B 35 4.948 7.372 7.971 1.00 50.13 O
ATOM 2 P C B 36 5.116 8.937 8.260 1.00 50.20 P
ATOM 3 OP1 C B 36 6.092 9.468 7.271 1.00 46.80 O
ATOM 4 OP2 C B 36 5.326 9.164 9.711 1.00 51.84 O
ATOM 5 O5' C B 36 3.617 9.404 7.928 1.00 47.00 O
ATOM 6 C5' C B 36 3.367 10.344 6.905 1.00 46.29 C
ATOM 7 C4' C B 36 2.168 9.996 6.039 1.00 43.50 C
ATOM 8 O4' C B 36 2.361 8.754 5.327 1.00 40.34 O
ATOM 9 C3' C B 36 0.835 9.746 6.726 1.00 42.11 C
ATOM 10 O3' C B 36 0.300 10.928 7.273 1.00 44.71 O
ATOM 11 C2' C B 36 0.038 9.245 5.528 1.00 40.71 C
ATOM 12 O2' C B 36 -0.348 10.241 4.592 1.00 40.16 O
ATOM 13 C1' C B 36 1.075 8.327 4.888 1.00 40.25 C
ATOM 14 N1 C B 36 0.863 6.854 5.159 1.00 40.06 N
ATOM 15 C2 C B 36 -0.131 6.148 4.451 1.00 38.42 C
ATOM 16 O2 C B 36 -0.837 6.724 3.616 1.00 39.42 O
ATOM 17 N3 C B 36 -0.297 4.826 4.693 1.00 36.37 N
ATOM 18 C4 C B 36 0.470 4.214 5.595 1.00 35.89 C
ATOM 19 N4 C B 36 0.257 2.912 5.799 1.00 36.02 N
ATOM 20 C5 C B 36 1.483 4.904 6.328 1.00 36.97 C
ATOM 21 C6 C B 36 1.647 6.207 6.081 1.00 38.61 C
ATOM 22 P G B 37 -0.573 10.852 8.609 1.00 48.89 P
ATOM 23 OP1 G B 37 -0.478 12.173 9.266 1.00 51.67 O
ATOM 24 OP2 G B 37 -0.218 9.632 9.381 1.00 47.57 O
ATOM 25 O5' G B 37 -2.046 10.697 8.012 1.00 46.72 O
TER
Atoms:
OP1: (0.920,-5.988,3.091)
OP2: (2.316,-5.713,5.238)
C3': (1.524,-1.135,2.874)
C1': (1.397,-0.395,5.142)
C5': (0.127,-3.140,3.399)
O4': (0.267,-1.209,4.905)
C8: (2.265,-1.931,6.954)
O2': (3.177,0.436,3.760)
C6: (3.336,0.162,9.578)
C5: (2.866,-0.550,8.452)
C4: (2.367,0.207,7.407)
P: (1.141,-5.350,4.408)
C4': (0.244,-1.634,3.513)
C2': (2.404,-0.709,4.045)
C2: (2.747,2.117,8.474)
N1: (3.257,1.513,9.554)
N3: (2.282,1.552,7.359)
N6: (3.845,-0.423,10.666)
N7: (2.795,-1.900,8.153)
N9: (1.973,-0.697,6.446)
O5': (1.159,-3.771,4.164)
O3': (1.212,-0.062,2.041)
OP2: (2.316,-5.713,5.238)
C3': (1.524,-1.135,2.874)
C1': (1.397,-0.395,5.142)
C5': (0.127,-3.140,3.399)
O4': (0.267,-1.209,4.905)
C8: (2.265,-1.931,6.954)
O2': (3.177,0.436,3.760)
C6: (3.336,0.162,9.578)
C5: (2.866,-0.550,8.452)
C4: (2.367,0.207,7.407)
P: (1.141,-5.350,4.408)
C4': (0.244,-1.634,3.513)
C2': (2.404,-0.709,4.045)
C2: (2.747,2.117,8.474)
N1: (3.257,1.513,9.554)
N3: (2.282,1.552,7.359)
N6: (3.845,-0.423,10.666)
N7: (2.795,-1.900,8.153)
N9: (1.973,-0.697,6.446)
O5': (1.159,-3.771,4.164)
O3': (1.212,-0.062,2.041)
C2: (-0.131,6.148,4.451)
OP1: (6.092,9.468,7.271)
OP2: (5.326,9.164,9.711)
C4: (0.470,4.214,5.595)
O5': (3.617,9.404,7.928)
C3': (0.835,9.746,6.726)
C1': (1.075,8.327,4.888)
O4': (2.361,8.754,5.327)
C5': (3.367,10.344,6.905)
P: (5.116,8.937,8.260)
O2: (-0.837,6.724,3.616)
C4': (2.168,9.996,6.039)
C2': (0.038,9.245,5.528)
O2': (-0.348,10.241,4.592)
N1: (0.863,6.854,5.159)
N3: (-0.297,4.826,4.693)
N4: (0.257,2.912,5.799)
C6: (1.647,6.207,6.081)
C5: (1.483,4.904,6.328)
O3': (0.300,10.928,7.273)
OP1: (6.092,9.468,7.271)
OP2: (5.326,9.164,9.711)
C4: (0.470,4.214,5.595)
O5': (3.617,9.404,7.928)
C3': (0.835,9.746,6.726)
C1': (1.075,8.327,4.888)
O4': (2.361,8.754,5.327)
C5': (3.367,10.344,6.905)
P: (5.116,8.937,8.260)
O2: (-0.837,6.724,3.616)
C4': (2.168,9.996,6.039)
C2': (0.038,9.245,5.528)
O2': (-0.348,10.241,4.592)
N1: (0.863,6.854,5.159)
N3: (-0.297,4.826,4.693)
N4: (0.257,2.912,5.799)
C6: (1.647,6.207,6.081)
C5: (1.483,4.904,6.328)
O3': (0.300,10.928,7.273)
Image (generated by PyMOL):