*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5218 0.7916 -0.3178 -0.7132 -0.6093 -0.3465 -0.4680 0.0458 0.8826 -8.164 112.823 60.038 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 28 ARG A 101 ASP matches A 33 ASP A 132 ASP matches A 30 ASP TRANSFORM 0.5099 -0.7993 0.3181 0.6715 0.6009 0.4336 -0.5377 -0.0075 0.8431 32.587 -82.185 69.365 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 28 ARG B 101 ASP matches A 33 ASP B 132 ASP matches A 30 ASP TRANSFORM 0.5034 -0.7925 0.3443 0.6625 0.6098 0.4350 -0.5547 0.0092 0.8320 33.038 -81.882 69.308 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 28 ARG B 101 ASP matches A 33 ASP B 132 ASP matches A 30 ASP TRANSFORM -0.5297 0.7850 -0.3211 -0.7215 -0.6161 -0.3160 -0.4459 0.0643 0.8928 -7.024 114.442 57.118 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 28 ARG A 101 ASP matches A 33 ASP A 132 ASP matches A 30 ASP TRANSFORM -0.1556 0.9844 0.0816 -0.5248 -0.0124 -0.8512 -0.8369 -0.1752 0.5185 -33.800 26.477 134.680 Match found in 1c82_c01 HYALURONATE LYASE Pattern 1c82_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches A 15 HIS A 408 TYR matches A 16 TYR A 462 ARG matches A 71 ARG TRANSFORM -0.4495 -0.0233 -0.8930 -0.5633 -0.7685 0.3036 -0.6933 0.6395 0.3323 67.997 130.354 33.855 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 74 TYR I 306 VAL matches A 12 VAL I 308 VAL matches A 78 VAL TRANSFORM 0.1710 0.9505 -0.2593 -0.9833 0.1481 -0.1054 -0.0618 0.2730 0.9600 -44.688 88.739 16.945 Match found in 1cb8_c01 CHONDROITINASE AC Pattern 1cb8_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches B 15 HIS A 234 TYR matches B 16 TYR A 288 ARG matches B 71 ARG TRANSFORM 0.4488 0.1656 0.8782 0.5876 -0.7951 -0.1504 0.6733 0.5835 -0.4541 -22.032 35.476 -77.615 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 74 TYR I 306 VAL matches B 12 VAL I 308 VAL matches B 78 VAL TRANSFORM -0.2056 0.9769 0.0577 0.9775 0.2021 0.0611 0.0481 0.0690 -0.9965 -14.548 -80.717 22.734 Match found in 1cb8_c01 CHONDROITINASE AC Pattern 1cb8_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches A 15 HIS A 234 TYR matches A 16 TYR A 288 ARG matches A 71 ARG TRANSFORM 0.8479 -0.2765 0.4523 0.2445 0.9610 0.1291 -0.4704 0.0011 0.8825 -66.956 -57.941 60.930 Match found in 1k12_p00 LECTIN Pattern 1k12_p00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 52 HIS matches A 15 HIS A 79 ARG matches A 53 ARG A 86 ARG matches A 71 ARG TRANSFORM -0.4137 0.9077 -0.0709 0.2879 0.2043 0.9356 0.8637 0.3666 -0.3458 -3.910 -2.390 -88.749 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 77 HIS B 110 GLY matches A 11 GLY B 140 TYR matches A 74 TYR TRANSFORM 0.4649 0.1415 -0.8740 -0.8515 0.3419 -0.3976 0.2426 0.9290 0.2794 -54.714 67.417 -53.211 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 77 HIS C 110 GLY matches A 11 GLY C 140 TYR matches A 74 TYR TRANSFORM -0.7684 0.0403 -0.6387 0.6076 -0.2675 -0.7478 -0.2010 -0.9627 0.1810 83.170 -26.629 58.616 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 66 ALA A 251 GLY matches B 67 GLY A 252 ASP matches B 63 ASP TRANSFORM -0.7544 0.2961 0.5858 0.5063 -0.3054 0.8065 0.4177 0.9050 0.0804 36.991 -50.910 -125.608 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 66 ALA B 251 GLY matches B 67 GLY B 252 ASP matches B 63 ASP TRANSFORM -0.8201 -0.3798 -0.4279 -0.2714 0.9166 -0.2935 0.5037 -0.1246 -0.8549 82.462 -11.714 -11.447 Match found in 1k12_p00 LECTIN Pattern 1k12_p00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 52 HIS matches B 15 HIS A 79 ARG matches B 53 ARG A 86 ARG matches B 71 ARG TRANSFORM -0.1206 -0.9030 -0.4123 0.8569 -0.3044 0.4161 -0.5012 -0.3031 0.8105 208.528 -25.387 30.050 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 66 ALA A 317 GLY matches B 67 GLY A 318 ASP matches B 63 ASP TRANSFORM 0.2386 0.9082 0.3439 -0.5142 0.4186 -0.7486 -0.8238 0.0018 0.5669 -65.905 -0.529 122.390 Match found in 1c82_c01 HYALURONATE LYASE Pattern 1c82_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches A 15 HIS A 408 TYR matches A 16 TYR A 462 ARG matches A 53 ARG TRANSFORM -0.7660 0.2985 -0.5694 -0.6354 -0.4866 0.5996 -0.0981 0.8210 0.5624 65.630 82.714 -38.721 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches B 77 HIS A 110 GLY matches B 11 GLY A 140 TYR matches B 74 TYR TRANSFORM 0.7415 0.4440 0.5030 0.6663 -0.5752 -0.4745 0.0787 0.6870 -0.7224 -72.156 -20.773 -43.561 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 77 HIS A 110 GLY matches A 11 GLY A 140 TYR matches A 74 TYR TRANSFORM -0.5736 -0.8185 0.0308 0.1886 -0.1686 -0.9675 0.7971 -0.5492 0.2511 96.230 -18.150 -54.732 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 60 GLU A 65 ARG matches A 53 ARG A 85 HIS matches A 15 HIS TRANSFORM -0.5767 -0.4684 -0.6693 0.8164 -0.2990 -0.4941 0.0313 -0.8314 0.5548 48.625 2.547 90.494 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 15 HIS D 646 ASP matches B 19 ASP D 739 GLY matches B 11 GLY