*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9445 -0.2778 -0.1755 0.1452 -0.1262 0.9813 0.2947 0.9523 0.0789 -12.332 33.534 16.907 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 145 HIS B 102 ASP matches A 160 ASP B 193 GLY matches A 60 GLY TRANSFORM 0.8060 -0.5906 0.0395 -0.3214 -0.3808 0.8670 0.4970 0.7115 0.4968 17.653 47.125 -1.496 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 145 HIS A 102 ASP matches A 160 ASP A 193 GLY matches A 60 GLY TRANSFORM 0.4182 0.7478 0.5157 -0.1385 -0.5086 0.8498 -0.8977 0.4268 0.1092 -27.137 11.286 12.680 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 152 ASP 166 GLY matches A 77 GLY 169 GLU matches A 80 GLU TRANSFORM 0.6409 -0.4860 0.5941 0.2617 -0.5892 -0.7644 -0.7216 -0.6454 0.2504 4.385 34.705 50.281 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 76 TYR B 40 ASP matches A 194 ASP B 103 LEU matches A 74 LEU TRANSFORM 0.8043 -0.5933 0.0316 -0.3108 -0.3749 0.8734 0.5064 0.7123 0.4860 17.649 46.902 -1.733 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 145 HIS A 102 ASP matches A 160 ASP A 193 GLY matches A 60 GLY TRANSFORM 0.5990 -0.0479 -0.7993 -0.5501 -0.7500 -0.3673 0.5819 -0.6597 0.4756 22.810 64.618 82.824 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 145 HIS C 102 ASP matches A 160 ASP C 193 GLY matches A 60 GLY TRANSFORM 0.7739 -0.3686 0.5149 -0.2471 0.5729 0.7815 0.5831 0.7320 -0.3523 0.292 1.419 -0.350 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 76 TYR A 40 ASP matches A 194 ASP A 103 LEU matches A 74 LEU TRANSFORM -0.3365 0.9114 -0.2367 0.4865 0.3835 0.7850 -0.8063 -0.1490 0.5725 7.883 29.482 79.571 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 145 HIS A 102 ASP matches A 160 ASP A 193 GLY matches A 60 GLY TRANSFORM 0.5873 -0.1171 0.8008 0.2673 -0.9059 -0.3285 -0.7639 -0.4070 0.5007 6.753 30.654 118.666 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 145 HIS D 102 ASP matches A 160 ASP D 193 GLY matches A 60 GLY TRANSFORM -0.0360 -0.0573 0.9977 0.9990 -0.0290 0.0344 -0.0270 -0.9979 -0.0582 38.178 63.237 41.920 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 63 SER B 292 ASP matches A 182 ASP B 322 HIS matches A 199 HIS TRANSFORM -0.2794 0.7277 0.6264 0.8303 -0.1445 0.5383 -0.4822 -0.6705 0.5638 1.445 21.344 51.389 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 145 HIS E 102 ASP matches A 160 ASP E 193 GLY matches A 60 GLY TRANSFORM 0.4295 0.8809 -0.1989 -0.1176 0.2729 0.9548 -0.8954 0.3867 -0.2208 -59.152 -12.179 -6.813 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 199 HIS B 646 ASP matches A 198 ASP B 739 GLY matches A 64 GLY TRANSFORM 0.6537 -0.4090 0.6367 0.7406 0.5185 -0.4274 0.1553 -0.7509 -0.6419 -42.308 10.165 86.755 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 33 SER B 37 ASN matches A 32 ASN B 45 THR matches A 48 THR TRANSFORM -0.5742 -0.7490 0.3305 0.2326 -0.5363 -0.8113 -0.7849 0.3890 -0.4822 71.377 50.537 52.377 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 145 HIS B 102 ASP matches A 160 ASP B 193 GLY matches A 60 GLY TRANSFORM -0.7836 0.5594 -0.2702 0.6105 0.7739 -0.1684 -0.1148 0.2969 0.9480 34.166 -4.439 39.156 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 46 ALA A 317 GLY matches A 164 GLY A 318 ASP matches A 160 ASP TRANSFORM 0.8245 0.4977 0.2694 -0.4929 0.3974 0.7740 -0.2781 0.7709 -0.5730 7.914 -1.266 -2.237 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 68 HIS A 110 GLY matches A 64 GLY A 140 TYR matches A 200 TYR TRANSFORM 0.9809 -0.0808 0.1769 0.1431 -0.3163 -0.9378 -0.1318 -0.9452 0.2987 0.329 6.309 18.983 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 199 HIS C 646 ASP matches A 198 ASP C 739 GLY matches A 64 GLY TRANSFORM -0.3670 0.8458 0.3872 0.9251 0.2884 0.2469 -0.0972 -0.4488 0.8883 6.053 -4.892 41.514 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 60 GLY 48 HIS matches A 145 HIS 99 ASP matches A 160 ASP TRANSFORM -0.3598 0.4358 -0.8250 0.3221 0.8879 0.3285 -0.8757 0.1475 0.4598 42.205 34.062 34.079 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 168 ASN A 108 HIS matches A 145 HIS A 144 ASP matches A 160 ASP TRANSFORM 0.3153 0.6911 0.6504 0.4638 0.4857 -0.7409 0.8279 -0.5353 0.1673 19.438 11.968 3.883 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 69 ALA A 257 ALA matches A 148 ALA A 328 ASP matches A 160 ASP TRANSFORM 0.1146 0.1230 0.9858 -0.9136 -0.3765 0.1532 -0.3900 0.9182 -0.0692 3.133 56.184 -0.065 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 119 ARG A 101 ASP matches A 42 ASP A 132 ASP matches A 38 ASP TRANSFORM -0.3586 -0.0738 -0.9306 0.8565 0.3705 -0.3594 -0.3713 0.9259 0.0697 72.720 8.544 1.444 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 152 ASP 218 GLU matches A 89 GLU 329 ASP matches A 42 ASP TRANSFORM -0.1383 -0.1021 -0.9851 0.8543 0.4909 -0.1708 -0.5011 0.8652 -0.0193 20.076 -31.808 5.280 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 119 ARG B 101 ASP matches A 42 ASP B 132 ASP matches A 38 ASP TRANSFORM 0.4140 -0.8197 -0.3957 -0.4430 0.1983 -0.8743 -0.7952 -0.5373 0.2810 149.885 23.816 23.517 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 46 ALA A 317 GLY matches A 164 GLY A 318 ASP matches A 160 ASP TRANSFORM -0.5638 -0.1817 0.8057 -0.8200 0.0068 -0.5723 -0.0985 0.9833 0.1528 32.615 -4.916 -64.109 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 46 ALA B 251 GLY matches A 164 GLY B 252 ASP matches A 160 ASP TRANSFORM 0.9887 -0.0813 0.1259 0.0981 -0.2842 -0.9537 -0.1133 -0.9553 0.2730 -53.192 6.354 57.606 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 199 HIS D 646 ASP matches A 198 ASP D 739 GLY matches A 64 GLY TRANSFORM -0.5642 0.8243 0.0462 -0.4080 -0.2297 -0.8836 0.7178 0.5174 -0.4659 -12.967 20.787 14.526 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 68 HIS C 110 GLY matches A 64 GLY C 140 TYR matches A 200 TYR TRANSFORM 0.3893 0.9000 -0.1963 -0.4094 -0.0219 -0.9121 0.8252 -0.4354 -0.3599 3.520 2.910 2.382 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 145 HIS B 163 ALA matches A 66 ALA B 182 SER matches A 63 SER TRANSFORM 0.1226 0.1263 0.9844 -0.9020 -0.3996 0.1636 -0.4140 0.9080 -0.0650 2.700 56.416 0.974 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 119 ARG A 101 ASP matches A 42 ASP A 132 ASP matches A 38 ASP TRANSFORM 0.2306 0.2231 -0.9471 0.9685 -0.1464 0.2014 0.0938 0.9637 0.2498 12.721 31.126 -4.465 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 68 HIS B 110 GLY matches A 64 GLY B 140 TYR matches A 200 TYR TRANSFORM 0.6647 -0.3735 0.6471 0.7292 0.1356 -0.6707 -0.1627 -0.9177 -0.3625 19.306 -35.291 16.297 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 46 ALA A 251 GLY matches A 164 GLY A 252 ASP matches A 160 ASP TRANSFORM 0.2751 0.5525 -0.7868 0.4406 -0.7998 -0.4076 0.8545 0.2345 0.4634 2.599 45.762 -22.058 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 152 ASP A 186 ASN matches A 151 ASN A 260 ALA matches A 123 ALA TRANSFORM -0.2659 -0.0416 -0.9631 0.8374 0.4851 -0.2521 -0.4777 0.8735 0.0941 70.062 4.910 5.088 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 152 ASP 218 GLU matches A 86 GLU 329 ASP matches A 42 ASP TRANSFORM 0.5608 0.7101 -0.4258 -0.7516 0.6523 0.0980 -0.3473 -0.2651 -0.8995 -11.282 55.842 65.653 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 145 HIS C 646 ASP matches A 160 ASP C 739 GLY matches A 57 GLY TRANSFORM 0.7639 -0.1932 -0.6157 0.4360 0.8580 0.2717 -0.4758 0.4760 -0.7396 -38.337 -12.322 -1.593 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 199 HIS B 646 ASP matches A 198 ASP B 741 SER matches A 203 SER TRANSFORM 0.5211 0.7542 -0.3996 -0.7988 0.5959 0.0830 -0.3007 -0.2759 -0.9129 -8.920 58.560 1.911 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 145 HIS A 646 ASP matches A 160 ASP A 739 GLY matches A 57 GLY TRANSFORM -0.4493 -0.5423 -0.7099 0.8305 -0.5463 -0.1083 0.3291 0.6383 -0.6959 67.247 -7.718 -3.099 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 191 HIS B 50 GLU matches A 196 GLU B 113 GLN matches A 101 GLN TRANSFORM -0.4493 -0.5423 -0.7099 0.8305 -0.5463 -0.1083 0.3291 0.6383 -0.6959 67.247 -7.718 -3.099 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 191 HIS B 50 GLU matches A 196 GLU B 113 GLN matches A 101 GLN TRANSFORM -0.4831 -0.6434 -0.5939 -0.8383 0.5358 0.1014 -0.2529 -0.5468 0.7981 70.240 2.522 37.071 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 191 HIS D 50 GLU matches A 196 GLU D 113 GLN matches A 101 GLN TRANSFORM 0.4198 0.6478 0.6357 -0.4796 -0.4363 0.7613 -0.7706 0.6245 -0.1275 43.361 17.876 18.919 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 191 HIS C 50 GLU matches A 196 GLU C 113 GLN matches A 101 GLN TRANSFORM -0.1948 -0.3732 -0.9070 -0.6497 -0.6437 0.4044 0.7348 -0.6681 0.1171 31.070 35.324 36.157 Match found in 5fit_c00 FRAGILE HISTIDINE TRIAD PROTEIN Pattern 5fit_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 83 GLN matches A 101 GLN 94 HIS matches A 96 HIS 96 HIS matches A 98 HIS TRANSFORM 0.1727 -0.8292 0.5316 0.9430 0.2950 0.1539 0.2844 -0.4747 -0.8329 32.374 47.087 49.140 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 68 HIS A 262 GLU matches A 86 GLU A 358 GLU matches A 89 GLU TRANSFORM 0.5183 0.5346 0.6675 0.4942 0.4497 -0.7440 0.6979 -0.7155 0.0311 43.857 -23.540 18.810 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 191 HIS A 50 GLU matches A 196 GLU A 113 GLN matches A 101 GLN TRANSFORM 0.8488 0.2583 0.4613 -0.1777 -0.6824 0.7090 -0.4980 0.6838 0.5334 -3.895 68.986 116.008 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 198 ASP B 182 GLU matches A 196 GLU B 286 ASN matches A 202 ASN TRANSFORM 0.2804 -0.8923 -0.3538 0.3284 -0.2571 0.9089 0.9020 0.3710 -0.2210 34.058 25.079 3.369 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 115 TYR B 40 ASP matches A 182 ASP B 103 LEU matches A 169 LEU TRANSFORM 0.9517 -0.2982 0.0733 -0.0642 -0.4267 -0.9021 -0.3003 -0.8538 0.4252 -7.029 75.403 119.286 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches A 150 PHE B 223 ASP matches A 42 ASP B 265 LYS matches A 117 LYS TRANSFORM 0.6839 -0.5373 0.4936 -0.4619 -0.8425 -0.2771 -0.5647 0.0385 0.8244 -51.190 6.239 36.329 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 199 HIS D 646 ASP matches A 198 ASP D 741 SER matches A 203 SER TRANSFORM -0.6626 0.1185 0.7395 0.3179 0.9385 0.1345 0.6781 -0.3242 0.6596 70.090 11.196 -24.665 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 98 HIS B 341 GLU matches A 196 GLU B 356 HIS matches A 191 HIS TRANSFORM 0.0946 -0.2276 0.9691 0.2258 0.9530 0.2018 0.9696 -0.1998 -0.1416 118.676 9.333 22.711 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 98 HIS A 341 GLU matches A 196 GLU A 356 HIS matches A 191 HIS TRANSFORM 0.2631 0.7302 -0.6306 0.3707 0.5269 0.7648 -0.8907 0.4350 0.1320 -52.585 27.871 60.681 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches A 150 PHE D 223 ASP matches A 42 ASP D 265 LYS matches A 117 LYS TRANSFORM -0.7023 0.6216 0.3471 0.2660 0.6814 -0.6819 0.6603 0.3865 0.6439 38.323 11.409 -11.385 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 69 ALA A 257 ALA matches A 66 ALA A 328 ASP matches A 160 ASP TRANSFORM -0.2757 -0.7388 0.6149 -0.0916 0.6570 0.7483 0.9569 -0.1500 0.2488 54.370 32.498 46.040 Match found in 1ax4_c04 TRYPTOPHANASE Pattern 1ax4_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 130 PHE matches A 150 PHE A 223 ASP matches A 42 ASP A 265 LYS matches A 117 LYS TRANSFORM 0.7167 -0.4763 0.5094 -0.4120 -0.8785 -0.2419 -0.5627 0.0365 0.8258 1.844 5.963 -1.879 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 199 HIS C 646 ASP matches A 198 ASP C 741 SER matches A 203 SER TRANSFORM -0.9490 0.3077 -0.0681 -0.2069 -0.7713 -0.6019 0.2377 0.5571 -0.7957 7.625 100.894 15.640 Match found in 1ax4_c06 TRYPTOPHANASE Pattern 1ax4_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 130 PHE matches A 150 PHE C 223 ASP matches A 42 ASP C 265 LYS matches A 117 LYS TRANSFORM 0.9259 0.3360 -0.1725 0.3766 -0.7864 0.4897 -0.0289 0.5184 0.8547 33.105 23.903 -1.152 Match found in 1f80_c04 ACYL CARRIER PROTEIN Pattern 1f80_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 62 LYS matches A 207 LYS C 105 HIS matches A 199 HIS D 35 ASP matches A 198 ASP TRANSFORM 0.0240 0.7232 -0.6902 0.3271 0.6468 0.6890 -0.9447 0.2423 0.2210 36.480 -9.715 4.930 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 106 GLY B 17 GLN matches A 142 GLN B 140 GLU matches A 105 GLU TRANSFORM 0.1154 -0.9524 -0.2821 -0.3122 0.2348 -0.9205 -0.9430 -0.1943 0.2703 38.019 11.536 40.188 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 115 TYR A 40 ASP matches A 182 ASP A 103 LEU matches A 169 LEU TRANSFORM -0.7356 0.3237 -0.5951 0.6706 0.4725 -0.5718 -0.0961 0.8197 0.5646 30.028 39.083 1.574 Match found in 1f80_c05 ACYL CARRIER PROTEIN Pattern 1f80_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 62 LYS matches A 207 LYS B 105 HIS matches A 199 HIS E 35 ASP matches A 198 ASP TRANSFORM -0.5688 -0.5223 -0.6354 -0.7718 0.0718 0.6319 0.2844 -0.8497 0.4439 61.389 54.075 115.806 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 152 ASP A 182 GLU matches A 154 GLU A 286 ASN matches A 32 ASN TRANSFORM 0.1894 0.3877 0.9021 0.9528 0.1494 -0.2643 0.2373 -0.9096 0.3411 2.354 -33.541 75.142 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 141 GLU B 89 GLU matches A 105 GLU B 120 SER matches A 109 SER TRANSFORM -0.0117 0.9954 -0.0951 0.9730 -0.0106 -0.2304 0.2303 0.0952 0.9684 -24.260 5.561 -0.241 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 103 ASP 166 GLY matches A 64 GLY 169 GLU matches A 89 GLU TRANSFORM -0.7591 0.2143 -0.6148 0.1735 0.9767 0.1262 -0.6275 0.0109 0.7786 47.094 1.099 48.180 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 139 SER A 123 HIS matches A 145 HIS A 172 ASP matches A 160 ASP TRANSFORM -0.7591 0.2143 -0.6148 0.1735 0.9767 0.1262 -0.6275 0.0109 0.7786 47.094 1.099 48.180 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 139 SER A 123 HIS matches A 145 HIS A 172 ASP matches A 160 ASP TRANSFORM 0.3790 -0.4352 0.8167 0.8009 0.5964 -0.0538 0.4637 -0.6744 -0.5746 16.293 30.776 126.063 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 198 ASP A 182 GLU matches A 196 GLU A 286 ASN matches A 202 ASN TRANSFORM 0.6292 -0.4429 -0.6387 -0.4541 -0.8764 0.1603 0.6308 -0.1891 0.7526 38.279 56.325 -3.498 Match found in 1i29_c01 CSDB Pattern 1i29_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches A 199 HIS A 200 ASP matches A 198 ASP A 226 LYS matches A 207 LYS TRANSFORM 0.1637 0.6183 0.7687 0.0596 0.7716 -0.6333 0.9847 -0.1495 -0.0895 -20.031 0.847 -2.567 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 194 ASP 166 GLY matches A 64 GLY 169 GLU matches A 86 GLU TRANSFORM -0.7052 -0.5911 -0.3915 -0.5126 0.8066 -0.2944 -0.4898 0.0069 0.8718 94.849 21.707 44.907 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 139 SER B 123 HIS matches A 145 HIS B 172 ASP matches A 160 ASP TRANSFORM -0.0855 0.9592 -0.2695 0.6328 0.2612 0.7289 -0.7696 0.1082 0.6293 79.787 7.551 92.840 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 139 SER K 123 HIS matches A 145 HIS K 172 ASP matches A 160 ASP TRANSFORM -0.0342 0.4766 -0.8785 0.2512 -0.8467 -0.4691 0.9673 0.2367 0.0908 20.750 117.898 -15.469 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 42 ASP 231 ASP matches A 194 ASP 294 ASP matches A 160 ASP TRANSFORM -0.1401 0.9895 0.0342 0.9805 0.1338 0.1440 -0.1379 -0.0537 0.9890 -23.184 1.709 5.076 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 103 ASP 166 GLY matches A 64 GLY 169 GLU matches A 86 GLU TRANSFORM 0.6270 0.6722 -0.3936 -0.6542 0.7287 0.2024 -0.4229 -0.1306 -0.8967 -8.893 53.533 0.760 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 145 HIS A 646 ASP matches A 160 ASP A 739 GLY matches A 58 GLY TRANSFORM -0.7874 -0.4388 -0.4330 -0.3814 0.8986 -0.2171 -0.4843 0.0058 0.8749 173.672 -13.157 95.318 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 139 SER M 123 HIS matches A 145 HIS M 172 ASP matches A 160 ASP TRANSFORM 0.4852 0.8639 0.1353 0.4842 -0.3943 0.7811 -0.7281 0.3134 0.6096 -10.630 76.402 30.217 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 139 SER F 123 HIS matches A 145 HIS F 172 ASP matches A 160 ASP TRANSFORM -0.2035 0.8974 -0.3915 0.5938 0.4310 0.6795 -0.7785 0.0942 0.6205 -0.998 25.723 43.743 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 139 SER G 123 HIS matches A 145 HIS G 172 ASP matches A 160 ASP TRANSFORM 0.4072 -0.7504 0.5207 -0.8139 -0.5568 -0.1659 -0.4144 0.3563 0.8375 173.019 79.588 72.655 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 139 SER H 123 HIS matches A 145 HIS H 172 ASP matches A 160 ASP TRANSFORM -0.6888 0.4040 -0.6019 0.3023 0.9147 0.2681 -0.6589 -0.0027 0.7522 122.062 -24.888 98.941 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 139 SER L 123 HIS matches A 145 HIS L 172 ASP matches A 160 ASP TRANSFORM -0.1457 -0.9802 0.1338 -0.9155 0.0824 -0.3938 -0.3749 0.1799 0.9094 108.743 71.160 32.809 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 139 SER C 123 HIS matches A 145 HIS C 172 ASP matches A 160 ASP TRANSFORM 0.3678 -0.6189 0.6941 -0.3577 -0.7831 -0.5088 -0.8584 0.0612 0.5094 -15.614 58.022 -7.489 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 145 HIS B 646 ASP matches A 160 ASP B 739 GLY matches A 58 GLY TRANSFORM -0.3117 -0.9485 0.0566 -0.8681 0.2600 -0.4229 -0.3864 0.1809 0.9044 196.206 32.916 83.284 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 139 SER N 123 HIS matches A 145 HIS N 172 ASP matches A 160 ASP TRANSFORM -0.7021 -0.4965 0.5105 0.4737 -0.8609 -0.1859 -0.5317 -0.1113 -0.8396 10.343 47.114 -13.489 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 59 ASP A 99 GLY matches A 58 GLY A 125 ASN matches A 54 ASN TRANSFORM 0.5889 0.7684 0.2505 0.3932 -0.5432 0.7419 -0.7061 0.3384 0.6220 80.033 59.077 78.825 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 139 SER J 123 HIS matches A 145 HIS J 172 ASP matches A 160 ASP TRANSFORM -0.5310 -0.2295 -0.8157 -0.4083 0.9128 0.0090 -0.7425 -0.3378 0.5784 54.979 94.156 9.549 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 202 ASN B 108 HIS matches A 199 HIS B 144 ASP matches A 194 ASP TRANSFORM 0.5431 -0.6308 0.5542 -0.7232 -0.6867 -0.0728 -0.4265 0.3612 0.8292 77.337 112.981 22.320 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 139 SER D 123 HIS matches A 145 HIS D 172 ASP matches A 160 ASP TRANSFORM 0.7896 0.0222 0.6132 -0.2592 -0.8937 0.3661 -0.5561 0.4480 0.7000 121.182 90.543 69.976 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 139 SER I 123 HIS matches A 145 HIS I 172 ASP matches A 160 ASP TRANSFORM 0.4324 -0.8467 0.3101 0.5561 0.5211 0.6475 0.7098 0.1075 -0.6961 42.950 25.532 50.328 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches A 98 HIS A 91 ARG matches A 97 ARG A 129 SER matches A 193 SER TRANSFORM 0.8160 0.1512 0.5579 -0.1393 -0.8853 0.4437 -0.5610 0.4398 0.7013 25.361 115.185 20.337 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 139 SER E 123 HIS matches A 145 HIS E 172 ASP matches A 160 ASP TRANSFORM 0.6555 0.6236 -0.4260 -0.5958 0.7736 0.2157 -0.4641 -0.1124 -0.8786 -10.981 50.872 64.262 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 145 HIS C 646 ASP matches A 160 ASP C 739 GLY matches A 58 GLY