home
***
CD-ROM
|
disk
|
FTP
|
other
***
search
/
The Datafile PD-CD 5
/
DATAFILE_PDCD5.iso
/
rasmol
/
pdbfiles
/
bio110d
< prev
next >
Wrap
Text File
|
1997-02-09
|
31KB
|
440 lines
BIOMOL PDB-IDCODE : 110D REVISION-LEVEL : 110D
COMPND /DNA$ (5'-$D(*CP*GP*GP*CP*CP*G)-3') COMPLEX WITH DAUNOMYCIN
SOURCE SYNTHETIC
AUTHOR G.A.LEONARD,T.W.HAMBLEY,K.MCAULEY-HECHT,T.BROWN,W.N.HUNTER
RESOL 1.9
SBUNIT
SBUNIT THE MOLECULE CONSISTS OF TWO CHAINS OF DNA AND TWO
SBUNIT DAUNOMYCIN MOLECULES.
REMARK
REMARK THIS FILE CONTAINS COORDINATES FOR A COMPLETE MULTIMER
REMARK REPRESENTING THE KNOWN BIOLOGICALLY SIGNIFICANT
REMARK OLIGOMERIZATION STATE OF THE MOLECULE. THESE COORDINATES
REMARK WERE GENERATED BY APPLYING BOTH CRYSTALLOGRAPHIC AND
REMARK NON-CRYSTALLOGRAPHIC SYMMETRY OPERATORS TO THE COORDINATES
REMARK STORED IN THE PDB ENTRY 110D. THESE OPERATORS ARE
REMARK GIVEN AS MTRIX RECORDS. PLEASE CONSULT THE ENTRY
REMARK FOR BIBLIOGRAPHIC AND OTHER ANNOTATIONS.
CRYST1 28.070 28.070 53.350 90.00 90.00 90.00 P 41 21 2
MTRIX1 1 0.000000 -1.000000 0.000000 0.00000
MTRIX2 1 -1.000000 0.000000 0.000000 0.00000
MTRIX3 1 0.000000 0.000000 -1.000000 26.67520
ATOM O5* C A 1 -19.029 20.418 23.202 0.00 0.00
ATOM C5* C A 1 -18.133 21.255 23.991 0.00 0.00
ATOM C4* C A 1 -16.884 20.415 24.146 0.00 0.00
ATOM O4* C A 1 -17.008 19.183 24.781 0.00 0.00
ATOM C3* C A 1 -16.118 20.132 22.850 0.00 0.00
ATOM O3* C A 1 -15.253 21.145 22.594 0.00 0.00
ATOM C2* C A 1 -15.596 18.714 22.978 0.00 0.00
ATOM C1* C A 1 -15.947 18.260 24.376 0.00 0.00
ATOM N1 C A 1 -16.429 16.895 24.472 0.00 0.00
ATOM C2 C A 1 -15.517 15.882 24.701 0.00 0.00
ATOM O2 C A 1 -14.318 16.042 24.813 0.00 0.00
ATOM N3 C A 1 -15.958 14.602 24.776 0.00 0.00
ATOM C4 C A 1 -17.308 14.327 24.728 0.00 0.00
ATOM N4 C A 1 -17.740 13.089 24.888 0.00 0.00
ATOM C5 C A 1 -18.257 15.368 24.520 0.00 0.00
ATOM C6 C A 1 -17.774 16.595 24.397 0.00 0.00
ATOM P G A 2 -14.515 22.133 21.676 0.00 0.00
ATOM O1P G A 2 -13.707 22.973 22.642 0.00 0.00
ATOM O2P G A 2 -15.377 23.085 20.865 0.00 0.00
ATOM O5* G A 2 -13.678 21.103 20.732 0.00 0.00
ATOM C5* G A 2 -12.463 20.494 21.127 0.00 0.00
ATOM C4* G A 2 -11.899 19.697 19.969 0.00 0.00
ATOM O4* G A 2 -12.805 18.655 19.862 0.00 0.00
ATOM C3* G A 2 -11.820 20.295 18.571 0.00 0.00
ATOM O3* G A 2 -10.599 19.860 17.926 0.00 0.00
ATOM C2* G A 2 -13.151 19.834 17.904 0.00 0.00
ATOM C1* G A 2 -13.086 18.414 18.475 0.00 0.00
ATOM N9 G A 2 -14.257 17.547 18.411 0.00 0.00
ATOM C8 G A 2 -15.568 17.892 18.395 0.00 0.00
ATOM N7 G A 2 -16.348 16.831 18.320 0.00 0.00
ATOM C5 G A 2 -15.565 15.714 18.267 0.00 0.00
ATOM C6 G A 2 -15.809 14.344 18.171 0.00 0.00
ATOM O6 G A 2 -16.912 13.855 18.091 0.00 0.00
ATOM N1 G A 2 -14.740 13.504 18.171 0.00 0.00
ATOM C2 G A 2 -13.471 14.063 18.235 0.00 0.00
ATOM N2 G A 2 -12.429 13.213 18.240 0.00 0.00
ATOM N3 G A 2 -13.154 15.346 18.326 0.00 0.00
ATOM C4 G A 2 -14.251 16.137 18.347 0.00 0.00
ATOM P G A 3 -9.836 20.881 16.976 0.00 0.00
ATOM O1P G A 3 -10.546 20.755 15.669 0.00 0.00
ATOM O2P G A 3 -9.920 22.268 17.563 0.00 0.00
ATOM O5* G A 3 -8.311 20.561 16.939 0.00 0.00
ATOM C5* G A 3 -7.860 19.537 17.835 0.00 0.00
ATOM C4* G A 3 -7.489 18.380 16.912 0.00 0.00
ATOM O4* G A 3 -8.609 17.496 16.848 0.00 0.00
ATOM C3* G A 3 -7.144 18.745 15.471 0.00 0.00
ATOM O3* G A 3 -6.125 17.926 15.002 0.00 0.00
ATOM C2* G A 3 -8.483 18.459 14.709 0.00 0.00
ATOM C1* G A 3 -8.974 17.257 15.466 0.00 0.00
ATOM N9 G A 3 -10.428 17.103 15.295 0.00 0.00
ATOM C8 G A 3 -11.447 17.956 15.279 0.00 0.00
ATOM N7 G A 3 -12.668 17.387 15.146 0.00 0.00
ATOM C5 G A 3 -12.376 16.034 15.109 0.00 0.00
ATOM C6 G A 3 -13.232 14.916 15.002 0.00 0.00
ATOM O6 G A 3 -14.456 14.759 14.885 0.00 0.00
ATOM N1 G A 3 -12.522 13.740 15.077 0.00 0.00
ATOM C2 G A 3 -11.172 13.670 15.135 0.00 0.00
ATOM N2 G A 3 -10.779 12.429 15.093 0.00 0.00
ATOM N3 G A 3 -10.333 14.653 15.237 0.00 0.00
ATOM C4 G A 3 -11.012 15.823 15.210 0.00 0.00
ATOM P C A 4 -5.106 18.100 13.802 0.00 0.00
ATOM O1P C A 4 -5.134 19.481 13.359 0.00 0.00
ATOM O2P C A 4 -3.840 17.693 14.613 0.00 0.00
ATOM O5* C A 4 -5.359 16.766 12.932 0.00 0.00
ATOM C5* C A 4 -4.806 15.500 13.412 0.00 0.00
ATOM C4* C A 4 -5.673 14.450 12.793 0.00 0.00
ATOM O4* C A 4 -7.015 14.672 13.017 0.00 0.00
ATOM C3* C A 4 -5.535 14.504 11.278 0.00 0.00
ATOM O3* C A 4 -4.749 13.384 10.894 0.00 0.00
ATOM C2* C A 4 -6.936 14.442 10.761 0.00 0.00
ATOM C1* C A 4 -7.773 14.032 11.961 0.00 0.00
ATOM N1 C A 4 -9.126 14.641 11.838 0.00 0.00
ATOM C2 C A 4 -10.271 13.827 11.764 0.00 0.00
ATOM O2 C A 4 -10.220 12.575 11.796 0.00 0.00
ATOM N3 C A 4 -11.534 14.425 11.636 0.00 0.00
ATOM C4 C A 4 -11.629 15.773 11.598 0.00 0.00
ATOM N4 C A 4 -12.828 16.311 11.454 0.00 0.00
ATOM C5 C A 4 -10.456 16.542 11.646 0.00 0.00
ATOM C6 C A 4 -9.283 15.955 11.780 0.00 0.00
ATOM P C A 5 -3.719 13.443 9.651 0.00 0.00
ATOM O1P C A 5 -3.222 14.855 9.635 0.00 0.00
ATOM O2P C A 5 -2.650 12.480 9.918 0.00 0.00
ATOM O5* C A 5 -4.682 13.053 8.456 0.00 0.00
ATOM C5* C A 5 -4.929 11.632 8.227 0.00 0.00
ATOM C4* C A 5 -6.288 11.697 7.544 0.00 0.00
ATOM O4* C A 5 -6.973 12.704 8.323 0.00 0.00
ATOM C3* C A 5 -6.302 12.261 6.130 0.00 0.00
ATOM O3* C A 5 -6.973 11.497 5.127 0.00 0.00
ATOM C2* C A 5 -6.872 13.676 6.343 0.00 0.00
ATOM C1* C A 5 -7.913 13.286 7.416 0.00 0.00
ATOM N1 C A 5 -8.814 14.377 7.773 0.00 0.00
ATOM C2 C A 5 -10.189 14.055 7.954 0.00 0.00
ATOM O2 C A 5 -10.672 12.884 7.906 0.00 0.00
ATOM N3 C A 5 -11.017 15.102 8.253 0.00 0.00
ATOM C4 C A 5 -10.594 16.317 8.381 0.00 0.00
ATOM N4 C A 5 -11.492 17.266 8.632 0.00 0.00
ATOM C5 C A 5 -9.190 16.646 8.179