Doublet info:
Details
Nucleotide types:
AA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1MSY:A15:A14
Extra
PDB:
ATOM 1 O3' A A 14 -5.534 15.792 4.701 1.00 10.07 O
ATOM 2 P A A 15 -4.774 16.968 5.445 1.00 10.09 P
ATOM 3 OP1 A A 15 -5.351 18.199 4.852 1.00 10.69 O
ATOM 4 OP2 A A 15 -3.316 16.744 5.465 1.00 9.97 O
ATOM 5 O5' A A 15 -5.281 16.858 6.959 1.00 10.03 O
ATOM 6 C5' A A 15 -6.653 17.102 7.297 1.00 10.13 C
ATOM 7 C4' A A 15 -6.870 16.547 8.695 1.00 9.72 C
ATOM 8 O4' A A 15 -6.679 15.128 8.639 1.00 9.45 O
ATOM 9 C3' A A 15 -5.858 17.026 9.724 1.00 9.80 C
ATOM 10 O3' A A 15 -6.372 18.227 10.301 1.00 10.87 O
ATOM 11 C2' A A 15 -5.810 15.870 10.725 1.00 9.51 C
ATOM 12 O2' A A 15 -6.838 15.918 11.693 1.00 9.53 O
ATOM 13 C1' A A 15 -6.054 14.638 9.806 1.00 9.19 C
ATOM 14 N9 A A 15 -4.746 14.076 9.399 1.00 8.85 N
ATOM 15 C8 A A 15 -3.740 14.630 8.638 1.00 8.88 C
ATOM 16 N7 A A 15 -2.714 13.824 8.476 1.00 8.80 N
ATOM 17 C5 A A 15 -3.042 12.691 9.204 1.00 8.60 C
ATOM 18 C6 A A 15 -2.376 11.488 9.431 1.00 8.62 C
ATOM 19 N6 A A 15 -1.159 11.201 8.979 1.00 8.80 N
ATOM 20 N1 A A 15 -2.982 10.559 10.189 1.00 8.65 N
ATOM 21 C2 A A 15 -4.208 10.836 10.680 1.00 8.64 C
ATOM 22 N3 A A 15 -4.949 11.943 10.522 1.00 8.60 N
ATOM 23 C4 A A 15 -4.288 12.836 9.767 1.00 8.62 C
ATOM 24 O5' G A 16 -4.314 18.581 11.495 1.00 11.08 O
ATOM 25 P G A 16 -5.219 19.366 10.417 0.43 11.32 P
ATOM 26 OP1 G A 16 -5.727 20.621 10.994 0.43 11.60 O
ATOM 27 OP2 G A 16 -4.488 19.482 9.119 0.43 11.34 O
TER
ATOM 1 O3' U B 13 -3.421 10.867 1.691 1.00 9.59 O
ATOM 2 P A B 14 -2.367 11.976 2.175 1.00 8.93 P
ATOM 3 OP1 A B 14 -2.043 12.664 0.895 1.00 8.47 O
ATOM 4 OP2 A B 14 -1.339 11.367 3.030 1.00 8.61 O
ATOM 5 O5' A B 14 -3.249 12.955 3.066 1.00 9.46 O
ATOM 6 C5' A B 14 -4.352 13.736 2.527 1.00 9.62 C
ATOM 7 C4' A B 14 -5.494 13.721 3.532 1.00 9.56 C
ATOM 8 O4' A B 14 -5.799 12.358 3.944 1.00 9.32 O
ATOM 9 C3' A B 14 -5.174 14.430 4.847 1.00 9.73 C
ATOM 10 O3' A B 14 -5.534 15.792 4.701 1.00 10.07 O
ATOM 11 C2' A B 14 -6.125 13.760 5.832 1.00 9.44 C
ATOM 12 O2' A B 14 -7.470 14.228 5.693 1.00 9.84 O
ATOM 13 C1' A B 14 -6.077 12.344 5.346 1.00 9.26 C
ATOM 14 N9 A B 14 -5.181 11.363 5.949 1.00 9.20 N
ATOM 15 C8 A B 14 -3.832 11.174 5.791 1.00 9.37 C
ATOM 16 N7 A B 14 -3.362 10.163 6.486 1.00 9.58 N
ATOM 17 C5 A B 14 -4.477 9.647 7.132 1.00 9.65 C
ATOM 18 C6 A B 14 -4.637 8.560 8.024 1.00 10.01 C
ATOM 19 N6 A B 14 -3.644 7.759 8.419 1.00 10.42 N
ATOM 20 N1 A B 14 -5.879 8.346 8.466 1.00 10.09 N
ATOM 21 C2 A B 14 -6.883 9.132 8.063 1.00 9.90 C
ATOM 22 N3 A B 14 -6.881 10.183 7.244 1.00 9.55 N
ATOM 23 C4 A B 14 -5.599 10.377 6.816 1.00 9.42 C
ATOM 24 P A B 15 -4.774 16.968 5.445 1.00 10.09 P
ATOM 25 OP1 A B 15 -5.351 18.199 4.852 1.00 10.69 O
ATOM 26 OP2 A B 15 -3.316 16.744 5.465 1.00 9.97 O
ATOM 27 O5' A B 15 -5.281 16.858 6.959 1.00 10.03 O
TER
ATOM 2 P A A 15 -4.774 16.968 5.445 1.00 10.09 P
ATOM 3 OP1 A A 15 -5.351 18.199 4.852 1.00 10.69 O
ATOM 4 OP2 A A 15 -3.316 16.744 5.465 1.00 9.97 O
ATOM 5 O5' A A 15 -5.281 16.858 6.959 1.00 10.03 O
ATOM 6 C5' A A 15 -6.653 17.102 7.297 1.00 10.13 C
ATOM 7 C4' A A 15 -6.870 16.547 8.695 1.00 9.72 C
ATOM 8 O4' A A 15 -6.679 15.128 8.639 1.00 9.45 O
ATOM 9 C3' A A 15 -5.858 17.026 9.724 1.00 9.80 C
ATOM 10 O3' A A 15 -6.372 18.227 10.301 1.00 10.87 O
ATOM 11 C2' A A 15 -5.810 15.870 10.725 1.00 9.51 C
ATOM 12 O2' A A 15 -6.838 15.918 11.693 1.00 9.53 O
ATOM 13 C1' A A 15 -6.054 14.638 9.806 1.00 9.19 C
ATOM 14 N9 A A 15 -4.746 14.076 9.399 1.00 8.85 N
ATOM 15 C8 A A 15 -3.740 14.630 8.638 1.00 8.88 C
ATOM 16 N7 A A 15 -2.714 13.824 8.476 1.00 8.80 N
ATOM 17 C5 A A 15 -3.042 12.691 9.204 1.00 8.60 C
ATOM 18 C6 A A 15 -2.376 11.488 9.431 1.00 8.62 C
ATOM 19 N6 A A 15 -1.159 11.201 8.979 1.00 8.80 N
ATOM 20 N1 A A 15 -2.982 10.559 10.189 1.00 8.65 N
ATOM 21 C2 A A 15 -4.208 10.836 10.680 1.00 8.64 C
ATOM 22 N3 A A 15 -4.949 11.943 10.522 1.00 8.60 N
ATOM 23 C4 A A 15 -4.288 12.836 9.767 1.00 8.62 C
ATOM 24 O5' G A 16 -4.314 18.581 11.495 1.00 11.08 O
ATOM 25 P G A 16 -5.219 19.366 10.417 0.43 11.32 P
ATOM 26 OP1 G A 16 -5.727 20.621 10.994 0.43 11.60 O
ATOM 27 OP2 G A 16 -4.488 19.482 9.119 0.43 11.34 O
TER
ATOM 1 O3' U B 13 -3.421 10.867 1.691 1.00 9.59 O
ATOM 2 P A B 14 -2.367 11.976 2.175 1.00 8.93 P
ATOM 3 OP1 A B 14 -2.043 12.664 0.895 1.00 8.47 O
ATOM 4 OP2 A B 14 -1.339 11.367 3.030 1.00 8.61 O
ATOM 5 O5' A B 14 -3.249 12.955 3.066 1.00 9.46 O
ATOM 6 C5' A B 14 -4.352 13.736 2.527 1.00 9.62 C
ATOM 7 C4' A B 14 -5.494 13.721 3.532 1.00 9.56 C
ATOM 8 O4' A B 14 -5.799 12.358 3.944 1.00 9.32 O
ATOM 9 C3' A B 14 -5.174 14.430 4.847 1.00 9.73 C
ATOM 10 O3' A B 14 -5.534 15.792 4.701 1.00 10.07 O
ATOM 11 C2' A B 14 -6.125 13.760 5.832 1.00 9.44 C
ATOM 12 O2' A B 14 -7.470 14.228 5.693 1.00 9.84 O
ATOM 13 C1' A B 14 -6.077 12.344 5.346 1.00 9.26 C
ATOM 14 N9 A B 14 -5.181 11.363 5.949 1.00 9.20 N
ATOM 15 C8 A B 14 -3.832 11.174 5.791 1.00 9.37 C
ATOM 16 N7 A B 14 -3.362 10.163 6.486 1.00 9.58 N
ATOM 17 C5 A B 14 -4.477 9.647 7.132 1.00 9.65 C
ATOM 18 C6 A B 14 -4.637 8.560 8.024 1.00 10.01 C
ATOM 19 N6 A B 14 -3.644 7.759 8.419 1.00 10.42 N
ATOM 20 N1 A B 14 -5.879 8.346 8.466 1.00 10.09 N
ATOM 21 C2 A B 14 -6.883 9.132 8.063 1.00 9.90 C
ATOM 22 N3 A B 14 -6.881 10.183 7.244 1.00 9.55 N
ATOM 23 C4 A B 14 -5.599 10.377 6.816 1.00 9.42 C
ATOM 24 P A B 15 -4.774 16.968 5.445 1.00 10.09 P
ATOM 25 OP1 A B 15 -5.351 18.199 4.852 1.00 10.69 O
ATOM 26 OP2 A B 15 -3.316 16.744 5.465 1.00 9.97 O
ATOM 27 O5' A B 15 -5.281 16.858 6.959 1.00 10.03 O
TER
Atoms:
OP1: (-5.351,18.199,4.852)
OP2: (-3.316,16.744,5.465)
C3': (-5.858,17.026,9.724)
C1': (-6.054,14.638,9.806)
C5': (-6.653,17.102,7.297)
O4': (-6.679,15.128,8.639)
C8: (-3.740,14.630,8.638)
O2': (-6.838,15.918,11.693)
C6: (-2.376,11.488,9.431)
C5: (-3.042,12.691,9.204)
C4: (-4.288,12.836,9.767)
P: (-4.774,16.968,5.445)
C4': (-6.870,16.547,8.695)
C2': (-5.810,15.870,10.725)
C2: (-4.208,10.836,10.680)
N1: (-2.982,10.559,10.189)
N3: (-4.949,11.943,10.522)
N6: (-1.159,11.201,8.979)
N7: (-2.714,13.824,8.476)
N9: (-4.746,14.076,9.399)
O5': (-5.281,16.858,6.959)
O3': (-6.372,18.227,10.301)
OP2: (-3.316,16.744,5.465)
C3': (-5.858,17.026,9.724)
C1': (-6.054,14.638,9.806)
C5': (-6.653,17.102,7.297)
O4': (-6.679,15.128,8.639)
C8: (-3.740,14.630,8.638)
O2': (-6.838,15.918,11.693)
C6: (-2.376,11.488,9.431)
C5: (-3.042,12.691,9.204)
C4: (-4.288,12.836,9.767)
P: (-4.774,16.968,5.445)
C4': (-6.870,16.547,8.695)
C2': (-5.810,15.870,10.725)
C2: (-4.208,10.836,10.680)
N1: (-2.982,10.559,10.189)
N3: (-4.949,11.943,10.522)
N6: (-1.159,11.201,8.979)
N7: (-2.714,13.824,8.476)
N9: (-4.746,14.076,9.399)
O5': (-5.281,16.858,6.959)
O3': (-6.372,18.227,10.301)
OP1: (-2.043,12.664,0.895)
OP2: (-1.339,11.367,3.030)
C3': (-5.174,14.430,4.847)
C1': (-6.077,12.344,5.346)
C5': (-4.352,13.736,2.527)
O4': (-5.799,12.358,3.944)
C8: (-3.832,11.174,5.791)
O2': (-7.470,14.228,5.693)
C6: (-4.637,8.560,8.024)
C5: (-4.477,9.647,7.132)
C4: (-5.599,10.377,6.816)
P: (-2.367,11.976,2.175)
C4': (-5.494,13.721,3.532)
C2': (-6.125,13.760,5.832)
C2: (-6.883,9.132,8.063)
N1: (-5.879,8.346,8.466)
N3: (-6.881,10.183,7.244)
N6: (-3.644,7.759,8.419)
N7: (-3.362,10.163,6.486)
N9: (-5.181,11.363,5.949)
O5': (-3.249,12.955,3.066)
O3': (-5.534,15.792,4.701)
OP2: (-1.339,11.367,3.030)
C3': (-5.174,14.430,4.847)
C1': (-6.077,12.344,5.346)
C5': (-4.352,13.736,2.527)
O4': (-5.799,12.358,3.944)
C8: (-3.832,11.174,5.791)
O2': (-7.470,14.228,5.693)
C6: (-4.637,8.560,8.024)
C5: (-4.477,9.647,7.132)
C4: (-5.599,10.377,6.816)
P: (-2.367,11.976,2.175)
C4': (-5.494,13.721,3.532)
C2': (-6.125,13.760,5.832)
C2: (-6.883,9.132,8.063)
N1: (-5.879,8.346,8.466)
N3: (-6.881,10.183,7.244)
N6: (-3.644,7.759,8.419)
N7: (-3.362,10.163,6.486)
N9: (-5.181,11.363,5.949)
O5': (-3.249,12.955,3.066)
O3': (-5.534,15.792,4.701)
Image (generated by PyMOL):