*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9285 0.2251 -0.2953 -0.2975 0.9269 -0.2288 -0.2222 -0.3003 -0.9276 46.679 -86.740 -85.273 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 36 GLY B 419 GLY matches A 36 GLY B 420 ALA matches A 37 ALA TRANSFORM -0.7762 -0.5210 0.3551 -0.5140 0.8491 0.1221 0.3651 0.0877 0.9268 12.662 -102.841 -164.626 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 36 GLY B 419 GLY matches B 36 GLY B 420 ALA matches B 37 ALA TRANSFORM 0.5206 -0.3426 0.7820 0.0066 0.9175 0.3976 0.8537 0.2018 -0.4800 17.646 14.676 63.104 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 16 ASP A 246 ASP matches A 61 ASP A 275 HIS matches A 68 HIS TRANSFORM 0.5094 0.2166 0.8328 -0.5300 -0.6835 0.5020 -0.6779 0.6971 0.2334 -8.806 -1.527 7.903 Match found in 2phk_c03 MC-PEPTIDE Pattern 2phk_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches B 5 ASP A 151 LYS matches B 106 LYS A 154 ASN matches B 104 ASN TRANSFORM -0.6655 -0.5449 0.5100 -0.6911 0.1919 -0.6968 -0.2818 0.8162 0.5043 23.524 59.287 -42.339 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 20 ASP 242 GLU matches B 95 GLU 329 ASP matches B 61 ASP TRANSFORM -0.5620 -0.3038 -0.7693 0.7982 0.0447 -0.6007 -0.2169 0.9517 -0.2174 57.909 44.664 29.829 Match found in 2phk_c03 MC-PEPTIDE Pattern 2phk_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 5 ASP A 151 LYS matches A 106 LYS A 154 ASN matches A 104 ASN TRANSFORM -0.1411 0.7754 -0.6155 0.0362 -0.6172 -0.7859 0.9893 0.1332 -0.0591 60.273 113.859 93.432 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches B 16 ASP B 246 ASP matches B 61 ASP B 275 HIS matches B 68 HIS TRANSFORM 0.9856 0.0257 -0.1671 0.0903 0.7553 0.6491 -0.1429 0.6548 -0.7421 57.449 -29.507 116.498 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches B 16 ASP D 246 ASP matches B 61 ASP D 275 HIS matches B 68 HIS TRANSFORM 0.3260 0.2086 -0.9221 0.8702 0.3149 0.3789 -0.3694 0.9259 0.0789 58.739 -5.276 -8.012 Match found in 1stc_c03 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches B 5 ASP E 168 LYS matches B 106 LYS E 171 ASN matches B 104 ASN TRANSFORM 0.0530 -0.9023 -0.4279 -0.9849 0.0234 -0.1714 -0.1647 -0.4305 0.8874 28.887 13.387 -23.871 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 73 ASP 166 GLY matches A 43 GLY 169 GLU matches B 95 GLU TRANSFORM -0.5237 0.8090 -0.2670 0.8468 0.5286 -0.0594 -0.0931 0.2572 0.9619 14.027 58.481 45.212 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 104 ASN A 384 ASN matches B 76 ASN A 385 GLU matches B 54 GLU TRANSFORM 0.8776 0.4144 0.2411 0.4641 -0.8604 -0.2105 -0.1203 -0.2966 0.9474 -55.140 -14.159 -29.670 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 77 ASP A 340 GLU matches A 78 GLU A 395 ASP matches A 73 ASP TRANSFORM -0.7825 0.5959 0.1804 0.4932 0.7702 -0.4045 0.3800 0.2276 0.8965 9.432 75.256 -19.818 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 89 SER B 292 ASP matches A 57 ASP B 322 HIS matches B 22 HIS TRANSFORM -0.7737 0.6247 0.1057 -0.5204 -0.5313 -0.6685 0.3615 0.5722 -0.7361 5.166 55.066 31.637 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 61 ASP 260 ASP matches A 20 ASP 289 HIS matches A 66 HIS TRANSFORM -0.3501 0.9264 0.1384 -0.9198 -0.3679 0.1361 -0.1771 0.0797 -0.9810 -4.300 48.047 131.237 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 104 ASN A 384 ASN matches A 76 ASN A 385 GLU matches A 54 GLU TRANSFORM 0.6204 -0.3520 0.7009 0.6299 -0.3089 -0.7126 -0.4673 -0.8836 -0.0300 -23.330 61.231 12.088 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 16 ASP 166 GLY matches B 43 GLY 169 GLU matches A 96 GLU TRANSFORM -0.8357 -0.5382 -0.1095 -0.5345 0.7511 0.3876 0.1263 -0.3824 0.9153 58.141 -36.587 22.995 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 20 ASP A 254 HIS matches A 66 HIS A 301 ASP matches A 61 ASP TRANSFORM 0.8195 0.5070 -0.2670 -0.4464 0.8570 0.2574 -0.3593 0.0918 -0.9287 40.864 56.753 60.992 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 77 ASP A 261 ASP matches A 16 ASP A 329 ASP matches A 73 ASP TRANSFORM 0.6479 -0.4612 0.6062 0.3376 0.8873 0.3142 0.6828 -0.0011 -0.7306 -17.576 -10.081 48.196 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 73 ASP 166 GLY matches B 43 GLY 169 GLU matches A 95 GLU TRANSFORM -0.6840 0.2405 -0.6887 0.2944 -0.7727 -0.5623 0.6674 0.5874 -0.4577 12.663 69.637 92.545 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 5 ASP A 265 GLU matches A 99 GLU A 369 ASP matches A 20 ASP TRANSFORM -0.8883 -0.3910 0.2409 -0.4558 0.8143 -0.3592 0.0557 0.4289 0.9016 16.692 84.008 -19.368 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 77 ASP A 261 ASP matches B 16 ASP A 329 ASP matches B 73 ASP TRANSFORM -0.0667 0.9769 -0.2030 0.1832 0.2120 0.9599 -0.9808 -0.0269 0.1932 -11.432 -10.647 39.122 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches B 22 HIS A 76 ASN matches B 63 ASN A 81 ASP matches B 61 ASP TRANSFORM 0.0987 -0.3012 -0.9484 -0.8601 -0.5052 0.0709 0.5005 -0.8087 0.3089 77.559 31.786 92.605 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 20 ASP A 265 GLU matches B 99 GLU A 369 ASP matches B 5 ASP TRANSFORM -0.8276 -0.5603 -0.0334 0.5357 -0.7707 -0.3451 -0.1676 0.3035 -0.9380 58.275 1.300 15.038 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 20 ASP B 254 HIS matches A 66 HIS B 301 ASP matches A 61 ASP TRANSFORM 0.5084 0.7499 -0.4232 0.3499 -0.6290 -0.6942 0.7868 -0.2049 0.5822 65.992 63.916 -4.075 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 77 ASP 218 GLU matches B 96 GLU 329 ASP matches A 73 ASP TRANSFORM -0.6533 0.3973 -0.6445 -0.0295 -0.8640 -0.5027 0.7566 0.3094 -0.5761 33.569 54.412 98.170 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 20 ASP D 246 ASP matches A 57 ASP D 275 HIS matches A 66 HIS TRANSFORM -0.0414 -0.7863 -0.6164 -0.1660 -0.6030 0.7803 0.9853 -0.1346 0.1056 34.159 -6.051 8.898 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 16 ASP 166 GLY matches A 43 GLY 169 GLU matches B 96 GLU TRANSFORM 0.0536 0.1677 0.9844 0.9939 0.0866 -0.0689 0.0969 -0.9820 0.1620 63.066 48.814 20.129 Match found in 1bwd_c02 INOSAMINE-PHOSPHATE AMIDINOTRANSFERA Pattern 1bwd_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 179 ASP matches B 20 ASP A 227 HIS matches B 22 HIS A 332 CYH matches B 34 CYH TRANSFORM 0.2453 -0.6557 -0.7141 -0.3301 -0.7490 0.5744 0.9115 -0.0948 0.4002 56.178 10.512 2.835 Match found in 1zrz_c03 PROTEIN KINASE C, IOTA Pattern 1zrz_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 369 ASP matches B 5 ASP A 371 LYS matches B 106 LYS A 374 ASN matches B 104 ASN TRANSFORM 0.5226 -0.1016 0.8465 -0.3979 0.8491 0.3476 0.7540 0.5184 -0.4033 56.236 27.129 46.432 Match found in 1bwd_c03 INOSAMINE-PHOSPHATE AMIDINOTRANSFERA Pattern 1bwd_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 179 ASP matches B 20 ASP B 227 HIS matches B 22 HIS B 332 CYH matches B 34 CYH TRANSFORM -0.1968 -0.9039 0.3798 0.7895 -0.3758 -0.4853 -0.5814 -0.2043 -0.7876 -13.403 69.906 151.385 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 47 ALA D 74 ASN matches A 46 ASN D 75 GLY matches A 43 GLY TRANSFORM 0.8723 -0.3784 -0.3098 -0.1445 -0.8047 0.5758 0.4671 0.4575 0.7566 18.299 21.924 84.634 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 47 ALA D 74 ASN matches B 46 ASN D 75 GLY matches B 43 GLY TRANSFORM -0.3296 0.8651 0.3780 -0.9243 -0.3772 0.0573 -0.1922 0.3305 -0.9240 -1.162 57.712 51.101 Match found in 1jdw_c01 L-ARGININE-GLYCINE AMIDINOTRANSFERAS Pattern 1jdw_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 254 ASP matches B 20 ASP 303 HIS matches B 22 HIS 407 CYH matches B 34 CYH TRANSFORM 0.8060 0.2615 -0.5310 0.1497 -0.9580 -0.2447 0.5727 -0.1177 0.8113 86.041 52.398 -23.968 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 73 ASP 218 GLU matches B 95 GLU 329 ASP matches B 77 ASP TRANSFORM -0.6720 0.7211 0.1687 -0.5168 -0.6197 0.5907 -0.5305 -0.3097 -0.7891 18.347 0.605 64.401 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 47 ALA B 74 ASN matches A 46 ASN B 75 GLY matches A 43 GLY TRANSFORM -0.3148 -0.6474 -0.6941 -0.8035 -0.2075 0.5579 0.5052 -0.7334 0.4549 32.335 -10.983 4.567 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 16 ASP 166 GLY matches A 43 GLY 169 GLU matches B 95 GLU TRANSFORM -0.2359 -0.1542 0.9595 -0.7823 -0.5556 -0.2816 -0.5765 0.8170 -0.0104 -20.368 21.632 -1.468 Match found in 1stc_c03 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches A 5 ASP E 168 LYS matches A 106 LYS E 171 ASN matches A 104 ASN TRANSFORM -0.9363 0.0290 0.3501 0.2708 -0.5751 0.7720 -0.2237 -0.8176 -0.5306 30.395 -1.004 43.965 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 77 ASP 218 GLU matches A 96 GLU 329 ASP matches B 73 ASP TRANSFORM -0.2181 0.9337 -0.2838 0.8220 0.0190 -0.5692 0.5261 0.3574 0.7717 38.909 53.395 -3.076 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 47 ALA B 74 ASN matches B 46 ASN B 75 GLY matches B 43 GLY TRANSFORM -0.3924 0.6855 -0.6132 -0.0207 0.6600 0.7510 -0.9195 -0.3074 0.2448 10.723 20.231 116.432 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 47 ALA A 74 ASN matches A 46 ASN A 75 GLY matches A 43 GLY TRANSFORM 0.7632 0.1732 -0.6225 0.0535 0.9432 0.3280 -0.6439 0.2837 -0.7106 56.185 24.703 82.366 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 20 ASP B 246 ASP matches A 57 ASP B 275 HIS matches A 66 HIS TRANSFORM 0.1752 0.7252 0.6659 -0.9719 0.0192 0.2347 -0.1574 0.6883 -0.7082 -8.864 4.576 67.938 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 10 ASN matches B 63 ASN 20 HIS matches B 66 HIS 93 ASP matches B 20 ASP TRANSFORM 0.7839 0.2324 0.5758 -0.0248 0.9383 -0.3449 0.6204 -0.2561 -0.7413 -45.003 61.978 88.381 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 18 ILE A 106 HIS matches B 66 HIS A 142 ASP matches B 20 ASP TRANSFORM -0.2740 0.8162 0.5087 -0.9494 -0.3140 -0.0076 -0.1535 0.4850 -0.8609 -21.858 -73.070 -107.120 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 36 GLY B 419 GLY matches A 36 GLY B 420 ALA matches A 35 ALA TRANSFORM 0.0798 -0.9221 -0.3787 -0.2767 0.3445 -0.8971 -0.9577 -0.1763 0.2276 48.049 45.436 28.638 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 47 ALA C 74 ASN matches A 46 ASN C 75 GLY matches A 43 GLY TRANSFORM -0.3706 0.7717 0.5169 -0.5110 0.2954 -0.8072 0.7756 0.5633 -0.2848 -39.030 88.333 141.910 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 47 ALA A 74 ASN matches B 46 ASN A 75 GLY matches B 43 GLY TRANSFORM -0.5765 -0.7742 -0.2613 -0.0317 -0.2983 0.9539 0.8164 -0.5583 -0.1474 49.298 -22.274 129.071 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches B 66 HIS B 262 HIS matches B 68 HIS B 312 ASP matches B 5 ASP TRANSFORM 0.7078 -0.5309 0.4660 -0.1617 0.5204 0.8385 0.6876 0.6688 -0.2825 11.558 -30.906 53.201 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 47 ALA C 74 ASN matches B 46 ASN C 75 GLY matches B 43 GLY TRANSFORM -0.6132 -0.6081 0.5041 -0.7798 0.5677 -0.2637 0.1258 0.5548 0.8224 26.156 21.565 -46.693 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 20 ASP 242 GLU matches B 96 GLU 329 ASP matches B 61 ASP TRANSFORM 0.4603 -0.5370 0.7069 0.7593 -0.1744 -0.6269 -0.4600 -0.8254 -0.3274 -5.703 61.724 32.094 Match found in 1zrz_c03 PROTEIN KINASE C, IOTA Pattern 1zrz_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 369 ASP matches A 5 ASP A 371 LYS matches A 106 LYS A 374 ASN matches A 104 ASN TRANSFORM 0.4895 -0.6498 -0.5815 -0.4813 0.3547 -0.8015 -0.7271 -0.6722 0.1391 77.182 14.904 -13.899 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches B 0 HIS D 167 SER matches B -1 SER D 201 ASN matches B 100 ASN TRANSFORM -0.4895 0.6498 0.5815 0.4813 -0.3547 0.8015 -0.7271 -0.6722 0.1391 -77.182 -14.904 -13.899 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches B 0 HIS C 167 SER matches B -1 SER C 201 ASN matches B 100 ASN TRANSFORM -0.4895 0.6498 0.5815 -0.4813 0.3547 -0.8015 0.7271 0.6722 -0.1391 -77.182 14.904 13.899 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches B 0 HIS B 167 SER matches B -1 SER B 201 ASN matches B 100 ASN TRANSFORM 0.4895 -0.6498 -0.5815 0.4813 -0.3547 0.8015 0.7271 0.6722 -0.1391 77.182 -14.904 13.899 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches B 0 HIS A 167 SER matches B -1 SER A 201 ASN matches B 100 ASN TRANSFORM 0.6878 0.6699 -0.2796 0.4194 -0.6811 -0.6002 0.5924 -0.2955 0.7494 63.504 59.983 6.959 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches B 20 ASP A 254 HIS matches B 66 HIS A 301 ASP matches B 61 ASP TRANSFORM 0.0237 0.1009 0.9946 0.5202 -0.8508 0.0739 -0.8537 -0.5157 0.0727 -74.580 20.543 -2.838 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 68 HIS B 646 ASP matches A 57 ASP B 739 GLY matches A 64 GLY TRANSFORM 0.8338 0.4945 0.2456 -0.4837 0.8687 -0.1070 0.2662 0.0296 -0.9635 -7.250 -26.075 33.773 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 68 HIS C 646 ASP matches A 57 ASP C 739 GLY matches A 64 GLY TRANSFORM -0.2062 0.0116 -0.9784 0.4748 -0.8732 -0.1104 0.8556 0.4873 -0.1745 8.483 30.925 10.960 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 68 HIS B 646 ASP matches B 57 ASP B 739 GLY matches B 64 GLY TRANSFORM 0.0306 -0.0664 0.9973 0.8811 0.4730 0.0044 0.4720 -0.8786 -0.0730 -11.286 37.915 111.579 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 20 ASP A 265 GLU matches A 99 GLU A 369 ASP matches A 5 ASP TRANSFORM -0.8620 -0.4857 -0.1452 -0.5043 0.8509 0.1473 -0.0520 -0.2001 0.9784 6.061 -39.541 -48.929 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 68 HIS C 646 ASP matches B 57 ASP C 739 GLY matches B 64 GLY TRANSFORM -0.5139 -0.7257 -0.4574 -0.4280 0.6790 -0.5965 -0.7435 0.1108 0.6595 53.773 72.855 7.318 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 57 ASP A 260 ASP matches A 20 ASP A 329 ASP matches A 16 ASP TRANSFORM 0.7294 0.6399 -0.2417 -0.4186 0.6970 0.5822 -0.5411 0.3235 -0.7763 64.066 -94.071 30.842 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches B 20 ASP B 254 HIS matches B 66 HIS B 301 ASP matches B 61 ASP TRANSFORM 0.0175 -0.8843 -0.4667 0.9359 0.1787 -0.3036 -0.3519 0.4315 -0.8307 61.142 33.340 93.955 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 16 ASP D 246 ASP matches A 61 ASP D 275 HIS matches A 68 HIS TRANSFORM 0.2563 -0.1044 -0.9609 0.1971 0.9789 -0.0537 -0.9463 0.1757 -0.2715 98.255 12.698 18.776 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 124 ASP matches B 61 ASP 260 ASP matches B 20 ASP 289 HIS matches B 66 HIS TRANSFORM -0.0087 -0.9999 -0.0140 -0.0392 0.0143 -0.9991 -0.9992 0.0082 0.0393 55.393 96.624 49.236 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches B 66 HIS A 262 HIS matches B 68 HIS A 312 ASP matches B 5 ASP TRANSFORM 0.4194 0.5614 -0.7134 0.3675 -0.8236 -0.4321 0.8301 0.0810 0.5517 70.790 124.713 10.115 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 61 ASP A 260 ASP matches B 16 ASP A 329 ASP matches B 20 ASP TRANSFORM 0.8057 0.5343 0.2558 -0.5306 0.8429 -0.0894 0.2634 0.0637 -0.9626 -62.555 -26.086 71.287 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 68 HIS D 646 ASP matches A 57 ASP D 739 GLY matches A 64 GLY TRANSFORM 0.9548 -0.2936 -0.0461 0.2963 0.9523 0.0726 -0.0226 0.0830 -0.9963 38.631 -26.199 60.880 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 274 HIS matches B 66 HIS 320 HIS matches B 68 HIS 375 ASP matches B 5 ASP TRANSFORM -0.6295 0.7764 -0.0322 -0.2603 -0.2498 -0.9326 0.7321 0.5787 -0.3593 16.880 85.624 89.427 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 91 GLN A 91 LEU matches A 87 LEU A 133 GLU matches A 94 GLU TRANSFORM 0.4590 0.5464 0.7005 0.3556 -0.8356 0.4188 -0.8141 -0.0569 0.5779 -19.429 39.607 52.301 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 16 ASP C 246 ASP matches A 62 ASP C 275 HIS matches A 68 HIS TRANSFORM 0.3002 -0.9505 -0.0801 0.3591 0.1904 -0.9137 -0.8837 -0.2455 -0.3985 45.526 77.179 -2.668 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 68 HIS B 84 ASP matches B 16 ASP B 140 GLY matches B 65 GLY TRANSFORM -0.2975 0.9512 -0.0814 0.2927 0.1720 0.9406 -0.9088 -0.2560 0.3296 19.420 3.544 56.957 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 91 GLN A 91 LEU matches B 87 LEU A 133 GLU matches B 94 GLU TRANSFORM -0.3224 -0.9431 0.0814 -0.8694 0.3291 0.3685 0.3743 -0.0480 0.9260 52.531 -16.430 -16.113 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 96 GLU C 156 GLU matches A 94 GLU C 194 ASN matches B 46 ASN TRANSFORM 0.1308 0.9209 -0.3671 -0.7802 -0.1329 -0.6113 0.6117 -0.3664 -0.7011 10.287 19.657 67.026 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 68 HIS C 646 ASP matches B 5 ASP C 739 GLY matches B 64 GLY TRANSFORM -0.8840 -0.4415 -0.1533 -0.4606 0.8788 0.1246 -0.0797 -0.1807 0.9803 -48.603 -37.674 -11.583 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 68 HIS D 646 ASP matches B 57 ASP D 739 GLY matches B 64 GLY TRANSFORM 0.2336 0.6297 0.7409 -0.7557 -0.3619 0.5459 -0.6119 0.6873 -0.3913 -8.925 11.375 38.405 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 89 SER A 292 ASP matches A 57 ASP A 322 HIS matches B 22 HIS TRANSFORM 0.9578 -0.2840 0.0451 0.2749 0.8584 -0.4332 -0.0843 -0.4273 -0.9002 56.355 20.597 63.972 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 96 GLU C 156 GLU matches B 94 GLU C 194 ASN matches A 46 ASN