*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3388 0.4382 0.8325 -0.8095 -0.5868 -0.0206 0.4795 -0.6809 0.5536 40.445 128.713 141.264 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 21 ARG A 451 GLU matches B 66 GLU A 540 GLU matches B 47 GLU TRANSFORM -0.8154 0.5778 -0.0370 -0.3171 -0.4991 -0.8065 -0.4844 -0.6458 0.5901 34.748 131.861 138.879 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 39 ARG A 451 GLU matches B 47 GLU A 540 GLU matches B 46 GLU TRANSFORM 0.8099 -0.5676 -0.1478 -0.4503 -0.4404 -0.7767 0.3758 0.6956 -0.6123 64.547 95.668 -56.866 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches B 43 ARG A 479 PHE matches B 73 PHE A 483 GLU matches B 47 GLU TRANSFORM 0.7423 -0.5139 -0.4301 0.0166 0.6557 -0.7549 0.6699 0.5532 0.4952 111.822 46.122 48.094 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 39 ARG A 451 GLU matches A 47 GLU A 540 GLU matches A 46 GLU TRANSFORM -0.8009 0.5574 0.2187 0.1688 0.5606 -0.8107 -0.5745 -0.6124 -0.5431 -14.636 20.223 41.270 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 43 ARG A 479 PHE matches A 73 PHE A 483 GLU matches A 47 GLU TRANSFORM -0.8131 0.5676 0.1292 0.0043 -0.2161 0.9764 0.5821 0.7945 0.1733 -73.800 107.657 -51.792 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches B 43 ARG B 479 PHE matches B 73 PHE B 483 GLU matches B 47 GLU TRANSFORM 0.3502 0.6854 0.6384 -0.7563 -0.1952 0.6244 0.5526 -0.7015 0.4500 21.199 94.747 143.305 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 21 ARG A 451 GLU matches B 50 GLU A 540 GLU matches B 47 GLU TRANSFORM 0.7974 -0.5546 -0.2376 0.3316 0.0738 0.9405 -0.5041 -0.8288 0.2428 5.168 86.030 70.226 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches A 43 ARG B 479 PHE matches A 73 PHE B 483 GLU matches A 47 GLU TRANSFORM 0.7278 -0.3806 -0.5705 0.1680 -0.7076 0.6864 -0.6649 -0.5954 -0.4511 108.562 78.833 154.455 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 39 ARG B 451 GLU matches A 47 GLU B 540 GLU matches A 46 GLU TRANSFORM -0.8593 0.4732 -0.1940 0.1235 0.5602 0.8191 0.4962 0.6799 -0.5398 49.071 -14.415 58.023 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 39 ARG B 451 GLU matches B 47 GLU B 540 GLU matches B 46 GLU TRANSFORM -0.5040 0.3115 0.8056 0.7541 0.6133 0.2347 -0.4210 0.7258 -0.5440 54.682 -9.871 55.370 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 21 ARG B 451 GLU matches B 66 GLU B 540 GLU matches B 47 GLU TRANSFORM -0.5843 0.8100 0.0503 -0.6684 -0.5155 0.5362 0.4603 0.2797 0.8426 -36.569 20.968 -1.304 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 47 GLU E 596 ARG matches A 21 ARG E 647 ARG matches A 24 ARG TRANSFORM 0.3568 -0.7929 -0.4939 0.6858 -0.1367 0.7149 -0.6343 -0.5938 0.4950 106.853 32.521 64.124 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 21 ARG A 128 GLU matches B 50 GLU A 225 GLU matches B 47 GLU TRANSFORM 0.0966 -0.7993 -0.5932 0.8612 -0.2317 0.4525 -0.4991 -0.5545 0.6659 38.695 54.434 59.909 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 69 ASP A1134 ALA matches B 71 ALA A1137 ASN matches B 72 ASN TRANSFORM -0.8317 -0.1161 -0.5430 0.4910 -0.6104 -0.6216 -0.2593 -0.7835 0.5647 29.655 86.184 88.832 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 46 GLU C 596 ARG matches B 43 ARG C 647 ARG matches B 21 ARG TRANSFORM 0.9909 0.0878 0.1023 -0.1348 0.6270 0.7673 0.0032 -0.7740 0.6331 -55.923 -59.024 71.111 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 47 GLU D 596 ARG matches A 21 ARG D 647 ARG matches A 24 ARG TRANSFORM -0.9894 -0.0781 -0.1221 0.1426 -0.3717 -0.9173 0.0262 -0.9250 0.3790 79.805 56.635 88.468 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 47 GLU A 596 ARG matches A 21 ARG A 647 ARG matches A 24 ARG TRANSFORM 0.1559 0.6251 0.7648 0.8495 0.3103 -0.4267 -0.5041 0.7162 -0.4826 29.480 16.915 55.898 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 21 ARG B 451 GLU matches B 50 GLU B 540 GLU matches B 47 GLU TRANSFORM -0.3121 0.9494 -0.0343 0.8158 0.2863 0.5025 0.4869 0.1289 -0.8639 -15.244 52.252 25.477 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 65 ASP 264 GLU matches B 38 GLU 328 ASP matches A 59 ASP TRANSFORM 0.4166 0.8895 0.1876 -0.3795 0.3577 -0.8532 -0.8261 0.2842 0.4866 -22.382 37.443 55.879 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 47 GLU B 596 ARG matches A 21 ARG B 647 ARG matches A 24 ARG TRANSFORM -0.2593 -0.6366 0.7263 0.9469 -0.0195 0.3210 -0.1902 0.7710 0.6078 121.788 76.922 37.879 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 21 ARG A 451 GLU matches A 50 GLU A 540 GLU matches A 47 GLU TRANSFORM 0.4179 -0.8141 0.4032 0.8448 0.1851 -0.5020 0.3340 0.5504 0.7651 101.228 43.154 15.543 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 46 GLU B 596 ARG matches B 43 ARG B 647 ARG matches B 21 ARG TRANSFORM 0.5990 -0.7978 -0.0686 0.4981 0.4383 -0.7482 0.6269 0.4140 0.6600 60.122 0.630 -4.273 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 47 GLU C 596 ARG matches A 21 ARG C 647 ARG matches A 24 ARG TRANSFORM -0.4280 0.8098 -0.4013 -0.9013 -0.3494 0.2562 0.0672 0.4713 0.8794 -76.358 -23.328 5.958 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches B 46 GLU F 596 ARG matches B 43 ARG F 647 ARG matches B 21 ARG TRANSFORM 0.7304 -0.1280 -0.6710 0.6424 0.4625 0.6111 0.2321 -0.8774 0.4200 14.292 -2.476 68.632 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 69 ASP A 186 ASN matches A 72 ASN A 260 ALA matches A 16 ALA TRANSFORM 0.4125 0.9006 0.1368 0.0946 0.1070 -0.9897 -0.9060 0.4213 -0.0410 -9.784 31.857 -2.535 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 46 GLU A 596 ARG matches B 43 ARG A 647 ARG matches B 21 ARG TRANSFORM -0.3975 -0.9056 -0.1481 0.1712 -0.2318 0.9576 -0.9015 0.3553 0.2472 34.749 -8.049 -7.005 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 46 GLU D 596 ARG matches B 43 ARG D 647 ARG matches B 21 ARG TRANSFORM 0.2773 -0.9141 -0.2959 -0.6150 -0.4055 0.6763 -0.7381 -0.0055 -0.6746 120.688 106.333 38.344 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 65 ASP 264 GLU matches A 38 GLU 328 ASP matches B 59 ASP TRANSFORM -0.6422 -0.1537 0.7510 -0.7647 0.0596 -0.6417 0.0539 -0.9863 -0.1558 33.534 134.689 73.459 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches B 47 GLU A 87 ASP matches B 69 ASP A 89 GLU matches B 66 GLU TRANSFORM 0.5194 0.1975 -0.8314 -0.7237 0.6191 -0.3050 0.4545 0.7601 0.4645 3.434 -2.396 -24.880 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 46 GLU C 596 ARG matches A 43 ARG C 647 ARG matches A 21 ARG TRANSFORM 0.8456 0.0992 0.5245 -0.3721 0.8141 0.4459 -0.3828 -0.5722 0.7253 -3.720 -86.864 63.586 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches B 46 GLU E 596 ARG matches B 43 ARG E 647 ARG matches B 21 ARG TRANSFORM -0.2638 0.8899 -0.3723 -0.6572 0.1167 0.7446 0.7060 0.4411 0.5541 -84.914 32.273 -16.064 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 69 ASP A1134 ALA matches A 71 ALA A1137 ASN matches A 72 ASN TRANSFORM 0.1901 0.9204 -0.3417 0.9644 -0.1098 0.2407 0.1840 -0.3753 -0.9085 -44.101 16.118 34.200 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 105 GLU matches A 47 GLU 107 ASP matches A 69 ASP 109 GLU matches A 66 GLU TRANSFORM -0.5298 -0.4213 0.7361 0.8257 -0.0581 0.5611 -0.1937 0.9051 0.3786 77.485 47.295 -59.625 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 65 ASP 242 GLU matches A 8 GLU 329 ASP matches B 59 ASP TRANSFORM 0.2307 -0.7596 -0.6081 0.9188 0.3758 -0.1207 0.3202 -0.5309 0.7846 36.845 -79.671 80.011 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 46 GLU F 596 ARG matches A 43 ARG F 647 ARG matches A 21 ARG TRANSFORM -0.2281 0.7622 0.6058 -0.9729 -0.2021 -0.1120 0.0371 -0.6150 0.7877 -12.513 74.296 102.473 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 46 GLU B 596 ARG matches A 43 ARG B 647 ARG matches A 21 ARG TRANSFORM -0.5409 -0.1773 0.8222 0.5419 -0.8210 0.1795 0.6432 0.5426 0.5402 19.865 31.746 -19.155 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 46 GLU E 596 ARG matches A 43 ARG E 647 ARG matches A 21 ARG TRANSFORM 0.8711 -0.4873 0.0604 0.2205 0.2782 -0.9349 0.4388 0.8277 0.3498 33.035 -33.307 -76.451 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 8 GLU A 65 ARG matches B 12 ARG A 85 HIS matches B 15 HIS TRANSFORM -0.2885 -0.9307 0.2249 -0.5027 -0.0527 -0.8629 0.8149 -0.3620 -0.4527 125.858 43.378 51.580 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 46 GLU A 596 ARG matches A 43 ARG A 647 ARG matches A 21 ARG TRANSFORM -0.3180 -0.5929 -0.7398 0.7851 -0.6021 0.1451 -0.5315 -0.5347 0.6570 63.082 83.548 151.852 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 21 ARG A 136 GLU matches B 50 GLU A 246 GLU matches B 47 GLU TRANSFORM -0.9374 -0.0975 0.3342 -0.3481 0.2703 -0.8976 -0.0028 -0.9578 -0.2873 26.670 158.795 83.514 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches B 47 GLU B 87 ASP matches B 69 ASP B 89 GLU matches B 66 GLU TRANSFORM 0.2724 0.9346 -0.2287 0.2459 0.1622 0.9556 0.9302 -0.3165 -0.1856 -101.514 -35.812 39.086 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 46 GLU D 596 ARG matches A 43 ARG D 647 ARG matches A 21 ARG TRANSFORM -0.1364 -0.7353 -0.6638 0.8320 -0.4487 0.3261 -0.5377 -0.5078 0.6730 45.996 50.848 31.928 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 43 ARG 127 ARG matches A 21 ARG 270 GLU matches A 66 GLU TRANSFORM -0.0723 -0.7790 -0.6228 0.8083 -0.4116 0.4210 -0.5844 -0.4730 0.6594 48.469 48.384 30.507 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 43 ARG 127 ARG matches A 21 ARG 270 GLU matches A 66 GLU TRANSFORM 0.3607 -0.3226 -0.8751 0.7507 -0.4564 0.4776 -0.5535 -0.8293 0.0776 41.724 70.566 177.606 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 21 ARG A 136 GLU matches B 66 GLU A 246 GLU matches B 47 GLU TRANSFORM 0.9413 -0.1273 -0.3125 -0.3105 0.0359 -0.9499 0.1322 0.9912 -0.0057 41.362 92.981 -53.671 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 72 ASN B 108 HIS matches A 15 HIS B 144 ASP matches B 2 ASP TRANSFORM -0.0250 -0.6258 0.7796 -0.9911 -0.0863 -0.1011 0.1305 -0.7752 -0.6181 123.584 51.808 163.011 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 21 ARG B 451 GLU matches A 50 GLU B 540 GLU matches A 47 GLU TRANSFORM -0.4827 -0.4047 -0.7767 -0.3035 0.9092 -0.2851 0.8215 0.0981 -0.5617 79.154 -71.190 1.751 Match found in 1aj0_c00 DIHYDROPTEROATE SYNTHASE Pattern 1aj0_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 22 ASN matches B 27 ASN 63 ARG matches B 24 ARG 255 ARG matches B 43 ARG