Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3MUT:R38:R39
Extra
PDB:
ATOM 1 O3' G A 37 -5.790 8.283 8.076 1.00 48.61 O
ATOM 2 P C A 38 -6.919 7.943 9.151 1.00 48.79 P
ATOM 3 OP1 C A 38 -8.165 8.625 8.741 1.00 49.03 O
ATOM 4 OP2 C A 38 -6.386 8.181 10.511 1.00 51.79 O
ATOM 5 O5' C A 38 -7.075 6.373 8.963 1.00 44.29 O
ATOM 6 C5' C A 38 -7.743 5.874 7.828 1.00 44.90 C
ATOM 7 C4' C A 38 -7.657 4.363 7.783 1.00 44.71 C
ATOM 8 O4' C A 38 -6.278 3.932 7.860 1.00 45.04 O
ATOM 9 C3' C A 38 -8.308 3.624 8.934 1.00 44.98 C
ATOM 10 O3' C A 38 -9.701 3.586 8.718 1.00 44.64 O
ATOM 11 C2' C A 38 -7.663 2.258 8.754 1.00 45.20 C
ATOM 12 O2' C A 38 -8.218 1.546 7.662 1.00 46.82 O
ATOM 13 C1' C A 38 -6.220 2.636 8.426 1.00 43.65 C
ATOM 14 N1 C A 38 -5.285 2.643 9.594 1.00 43.47 N
ATOM 15 C2 C A 38 -4.826 1.443 10.148 1.00 45.00 C
ATOM 16 O2 C A 38 -5.196 0.368 9.672 1.00 45.07 O
ATOM 17 N3 C A 38 -3.977 1.488 11.208 1.00 47.71 N
ATOM 18 C4 C A 38 -3.587 2.663 11.713 1.00 49.32 C
ATOM 19 N4 C A 38 -2.754 2.663 12.758 1.00 51.21 N
ATOM 20 C5 C A 38 -4.037 3.896 11.163 1.00 49.24 C
ATOM 21 C6 C A 38 -4.872 3.833 10.119 1.00 47.00 C
ATOM 22 P A A 39 -10.718 4.014 9.866 1.00 45.02 P
ATOM 23 OP1 A A 39 -11.994 4.380 9.214 1.00 47.06 O
ATOM 24 OP2 A A 39 -10.061 5.004 10.739 1.00 47.02 O
ATOM 25 O5' A A 39 -10.910 2.648 10.674 1.00 46.16 O
TER
ATOM 1 O3' C B 38 -9.701 3.586 8.718 1.00 44.64 O
ATOM 2 P A B 39 -10.718 4.014 9.866 1.00 45.02 P
ATOM 3 OP1 A B 39 -11.994 4.380 9.214 1.00 47.06 O
ATOM 4 OP2 A B 39 -10.061 5.004 10.739 1.00 47.02 O
ATOM 5 O5' A B 39 -10.910 2.648 10.674 1.00 46.16 O
ATOM 6 C5' A B 39 -12.110 2.436 11.397 1.00 49.45 C
ATOM 7 C4' A B 39 -12.427 0.957 11.512 1.00 50.00 C
ATOM 8 O4' A B 39 -11.342 0.269 12.185 1.00 50.28 O
ATOM 9 C3' A B 39 -13.669 0.626 12.326 1.00 52.34 C
ATOM 10 O3' A B 39 -14.153 -0.629 11.900 1.00 54.33 O
ATOM 11 C2' A B 39 -13.101 0.510 13.734 1.00 53.40 C
ATOM 12 O2' A B 39 -13.938 -0.234 14.598 1.00 54.64 O
ATOM 13 C1' A B 39 -11.809 -0.249 13.422 1.00 51.87 C
ATOM 14 N9 A B 39 -10.742 -0.125 14.415 1.00 50.02 N
ATOM 15 C8 A B 39 -10.330 1.009 15.051 1.00 50.80 C
ATOM 16 N7 A B 39 -9.342 0.810 15.888 1.00 52.10 N
ATOM 17 C5 A B 39 -9.076 -0.547 15.798 1.00 49.73 C
ATOM 18 C6 A B 39 -8.138 -1.399 16.436 1.00 48.46 C
ATOM 19 N6 A B 39 -7.245 -0.999 17.338 1.00 47.99 N
ATOM 20 N1 A B 39 -8.148 -2.708 16.121 1.00 48.39 N
ATOM 21 C2 A B 39 -9.046 -3.129 15.220 1.00 50.14 C
ATOM 22 N3 A B 39 -9.970 -2.427 14.554 1.00 49.24 N
ATOM 23 C4 A B 39 -9.936 -1.131 14.889 1.00 48.54 C
ATOM 24 P A B 40 -15.334 -0.809 10.839 1.00 57.24 P
ATOM 25 OP1 A B 40 -15.594 0.469 10.136 1.00 56.76 O
ATOM 26 OP2 A B 40 -16.417 -1.526 11.552 1.00 60.79 O
ATOM 27 O5' A B 40 -14.703 -1.839 9.801 1.00 57.03 O
TER
ATOM 2 P C A 38 -6.919 7.943 9.151 1.00 48.79 P
ATOM 3 OP1 C A 38 -8.165 8.625 8.741 1.00 49.03 O
ATOM 4 OP2 C A 38 -6.386 8.181 10.511 1.00 51.79 O
ATOM 5 O5' C A 38 -7.075 6.373 8.963 1.00 44.29 O
ATOM 6 C5' C A 38 -7.743 5.874 7.828 1.00 44.90 C
ATOM 7 C4' C A 38 -7.657 4.363 7.783 1.00 44.71 C
ATOM 8 O4' C A 38 -6.278 3.932 7.860 1.00 45.04 O
ATOM 9 C3' C A 38 -8.308 3.624 8.934 1.00 44.98 C
ATOM 10 O3' C A 38 -9.701 3.586 8.718 1.00 44.64 O
ATOM 11 C2' C A 38 -7.663 2.258 8.754 1.00 45.20 C
ATOM 12 O2' C A 38 -8.218 1.546 7.662 1.00 46.82 O
ATOM 13 C1' C A 38 -6.220 2.636 8.426 1.00 43.65 C
ATOM 14 N1 C A 38 -5.285 2.643 9.594 1.00 43.47 N
ATOM 15 C2 C A 38 -4.826 1.443 10.148 1.00 45.00 C
ATOM 16 O2 C A 38 -5.196 0.368 9.672 1.00 45.07 O
ATOM 17 N3 C A 38 -3.977 1.488 11.208 1.00 47.71 N
ATOM 18 C4 C A 38 -3.587 2.663 11.713 1.00 49.32 C
ATOM 19 N4 C A 38 -2.754 2.663 12.758 1.00 51.21 N
ATOM 20 C5 C A 38 -4.037 3.896 11.163 1.00 49.24 C
ATOM 21 C6 C A 38 -4.872 3.833 10.119 1.00 47.00 C
ATOM 22 P A A 39 -10.718 4.014 9.866 1.00 45.02 P
ATOM 23 OP1 A A 39 -11.994 4.380 9.214 1.00 47.06 O
ATOM 24 OP2 A A 39 -10.061 5.004 10.739 1.00 47.02 O
ATOM 25 O5' A A 39 -10.910 2.648 10.674 1.00 46.16 O
TER
ATOM 1 O3' C B 38 -9.701 3.586 8.718 1.00 44.64 O
ATOM 2 P A B 39 -10.718 4.014 9.866 1.00 45.02 P
ATOM 3 OP1 A B 39 -11.994 4.380 9.214 1.00 47.06 O
ATOM 4 OP2 A B 39 -10.061 5.004 10.739 1.00 47.02 O
ATOM 5 O5' A B 39 -10.910 2.648 10.674 1.00 46.16 O
ATOM 6 C5' A B 39 -12.110 2.436 11.397 1.00 49.45 C
ATOM 7 C4' A B 39 -12.427 0.957 11.512 1.00 50.00 C
ATOM 8 O4' A B 39 -11.342 0.269 12.185 1.00 50.28 O
ATOM 9 C3' A B 39 -13.669 0.626 12.326 1.00 52.34 C
ATOM 10 O3' A B 39 -14.153 -0.629 11.900 1.00 54.33 O
ATOM 11 C2' A B 39 -13.101 0.510 13.734 1.00 53.40 C
ATOM 12 O2' A B 39 -13.938 -0.234 14.598 1.00 54.64 O
ATOM 13 C1' A B 39 -11.809 -0.249 13.422 1.00 51.87 C
ATOM 14 N9 A B 39 -10.742 -0.125 14.415 1.00 50.02 N
ATOM 15 C8 A B 39 -10.330 1.009 15.051 1.00 50.80 C
ATOM 16 N7 A B 39 -9.342 0.810 15.888 1.00 52.10 N
ATOM 17 C5 A B 39 -9.076 -0.547 15.798 1.00 49.73 C
ATOM 18 C6 A B 39 -8.138 -1.399 16.436 1.00 48.46 C
ATOM 19 N6 A B 39 -7.245 -0.999 17.338 1.00 47.99 N
ATOM 20 N1 A B 39 -8.148 -2.708 16.121 1.00 48.39 N
ATOM 21 C2 A B 39 -9.046 -3.129 15.220 1.00 50.14 C
ATOM 22 N3 A B 39 -9.970 -2.427 14.554 1.00 49.24 N
ATOM 23 C4 A B 39 -9.936 -1.131 14.889 1.00 48.54 C
ATOM 24 P A B 40 -15.334 -0.809 10.839 1.00 57.24 P
ATOM 25 OP1 A B 40 -15.594 0.469 10.136 1.00 56.76 O
ATOM 26 OP2 A B 40 -16.417 -1.526 11.552 1.00 60.79 O
ATOM 27 O5' A B 40 -14.703 -1.839 9.801 1.00 57.03 O
TER
Atoms:
C2: (-4.826,1.443,10.148)
OP1: (-8.165,8.625,8.741)
OP2: (-6.386,8.181,10.511)
C4: (-3.587,2.663,11.713)
O5': (-7.075,6.373,8.963)
C3': (-8.308,3.624,8.934)
C1': (-6.220,2.636,8.426)
O4': (-6.278,3.932,7.860)
C5': (-7.743,5.874,7.828)
P: (-6.919,7.943,9.151)
O2: (-5.196,0.368,9.672)
C4': (-7.657,4.363,7.783)
C2': (-7.663,2.258,8.754)
O2': (-8.218,1.546,7.662)
N1: (-5.285,2.643,9.594)
N3: (-3.977,1.488,11.208)
N4: (-2.754,2.663,12.758)
C6: (-4.872,3.833,10.119)
C5: (-4.037,3.896,11.163)
O3': (-9.701,3.586,8.718)
OP1: (-8.165,8.625,8.741)
OP2: (-6.386,8.181,10.511)
C4: (-3.587,2.663,11.713)
O5': (-7.075,6.373,8.963)
C3': (-8.308,3.624,8.934)
C1': (-6.220,2.636,8.426)
O4': (-6.278,3.932,7.860)
C5': (-7.743,5.874,7.828)
P: (-6.919,7.943,9.151)
O2: (-5.196,0.368,9.672)
C4': (-7.657,4.363,7.783)
C2': (-7.663,2.258,8.754)
O2': (-8.218,1.546,7.662)
N1: (-5.285,2.643,9.594)
N3: (-3.977,1.488,11.208)
N4: (-2.754,2.663,12.758)
C6: (-4.872,3.833,10.119)
C5: (-4.037,3.896,11.163)
O3': (-9.701,3.586,8.718)
OP1: (-11.994,4.380,9.214)
OP2: (-10.061,5.004,10.739)
C3': (-13.669,0.626,12.326)
C1': (-11.809,-0.249,13.422)
C5': (-12.110,2.436,11.397)
O4': (-11.342,0.269,12.185)
C8: (-10.330,1.009,15.051)
O2': (-13.938,-0.234,14.598)
C6: (-8.138,-1.399,16.436)
C5: (-9.076,-0.547,15.798)
C4: (-9.936,-1.131,14.889)
P: (-10.718,4.014,9.866)
C4': (-12.427,0.957,11.512)
C2': (-13.101,0.510,13.734)
C2: (-9.046,-3.129,15.220)
N1: (-8.148,-2.708,16.121)
N3: (-9.970,-2.427,14.554)
N6: (-7.245,-0.999,17.338)
N7: (-9.342,0.810,15.888)
N9: (-10.742,-0.125,14.415)
O5': (-10.910,2.648,10.674)
O3': (-14.153,-0.629,11.900)
OP2: (-10.061,5.004,10.739)
C3': (-13.669,0.626,12.326)
C1': (-11.809,-0.249,13.422)
C5': (-12.110,2.436,11.397)
O4': (-11.342,0.269,12.185)
C8: (-10.330,1.009,15.051)
O2': (-13.938,-0.234,14.598)
C6: (-8.138,-1.399,16.436)
C5: (-9.076,-0.547,15.798)
C4: (-9.936,-1.131,14.889)
P: (-10.718,4.014,9.866)
C4': (-12.427,0.957,11.512)
C2': (-13.101,0.510,13.734)
C2: (-9.046,-3.129,15.220)
N1: (-8.148,-2.708,16.121)
N3: (-9.970,-2.427,14.554)
N6: (-7.245,-0.999,17.338)
N7: (-9.342,0.810,15.888)
N9: (-10.742,-0.125,14.415)
O5': (-10.910,2.648,10.674)
O3': (-14.153,-0.629,11.900)
Image (generated by PyMOL):