*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7916 -0.3499 -0.5009 -0.1295 0.8973 -0.4220 -0.5971 0.2692 0.7556 23.907 -22.117 44.671 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 31 HIS A 646 ASP matches A 28 ASP A 739 GLY matches A 86 GLY TRANSFORM 0.3252 -0.4120 -0.8512 0.0635 -0.8885 0.4544 0.9435 0.2018 0.2628 -47.166 18.284 2.407 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 31 HIS D 646 ASP matches A 28 ASP D 739 GLY matches A 86 GLY TRANSFORM -0.7867 -0.3072 -0.5356 -0.0574 0.9001 -0.4320 -0.6147 0.3091 0.7257 -5.289 -24.981 5.790 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 31 HIS B 646 ASP matches A 28 ASP B 739 GLY matches A 86 GLY TRANSFORM 0.3343 -0.3621 -0.8702 0.1075 -0.9026 0.4169 0.9363 0.2329 0.2628 4.922 16.909 -36.604 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 31 HIS C 646 ASP matches A 28 ASP C 739 GLY matches A 86 GLY TRANSFORM 0.8155 -0.0429 0.5772 0.2987 0.8854 -0.3563 0.4957 -0.4629 -0.7348 -5.778 0.960 91.522 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 11 ASP A 279 GLU matches B 74 GLU A 369 ASP matches A 11 ASP TRANSFORM -0.6289 -0.2711 0.7287 0.2201 -0.9610 -0.1675 -0.7457 -0.0551 -0.6640 51.037 57.325 116.846 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 82 ASP A 279 GLU matches A 121 GLU A 369 ASP matches A 28 ASP TRANSFORM -0.3260 0.2237 -0.9185 -0.8644 -0.4640 0.1938 0.3829 -0.8571 -0.3446 18.066 54.996 45.917 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 98 ASP 166 GLY matches B 52 GLY 169 GLU matches B 133 GLU TRANSFORM 0.4557 0.0376 0.8893 -0.3825 -0.8939 0.2338 -0.8038 0.4467 0.3930 -2.315 70.594 83.916 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 11 ASP A 279 GLU matches A 74 GLU A 369 ASP matches B 11 ASP TRANSFORM -0.8495 -0.2308 -0.4744 0.3306 0.4680 -0.8196 -0.4111 0.8531 0.3213 41.910 3.618 3.726 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 98 ASP 166 GLY matches A 52 GLY 169 GLU matches A 133 GLU TRANSFORM -0.5513 0.5936 -0.5863 -0.8270 -0.2960 0.4779 -0.1101 -0.7484 -0.6541 -51.365 -1.655 31.735 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 11 ASP A 340 GLU matches A 13 GLU A 395 ASP matches B 11 ASP TRANSFORM -0.6203 -0.6642 -0.4173 -0.7672 0.4028 0.4991 0.1634 -0.6297 0.7594 -13.551 52.347 63.771 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 33 ASP matches B 11 ASP 187 GLU matches A 13 GLU 229 LYS matches A 14 LYS TRANSFORM -0.2183 0.8740 -0.4342 0.5340 0.4793 0.6965 -0.8168 0.0798 0.5713 -13.413 57.960 18.699 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 159 ASN A 460 GLY matches B 158 GLY A 461 ASN matches B 90 ASN TRANSFORM -0.4737 -0.8087 0.3487 -0.5011 -0.0781 -0.8618 -0.7242 0.5830 0.3682 10.478 77.651 -43.692 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 50 HIS B 646 ASP matches B 47 ASP B 739 GLY matches B 86 GLY TRANSFORM -0.3907 -0.8865 -0.2479 0.6434 -0.4556 0.6152 0.6583 -0.0809 -0.7484 46.681 86.915 -1.279 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 159 ASN A 460 GLY matches A 158 GLY A 461 ASN matches A 90 ASN TRANSFORM -0.6349 0.7690 -0.0750 0.5720 0.4026 -0.7146 0.5194 0.4966 0.6955 21.260 47.797 -0.650 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 11 ASP A 260 ASP matches A 32 ASP A 329 ASP matches B 11 ASP TRANSFORM 0.4093 0.8153 -0.4095 -0.7713 0.0695 -0.6326 0.4874 -0.5748 -0.6573 -57.941 77.382 -26.828 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 50 HIS B 646 ASP matches A 47 ASP B 739 GLY matches A 86 GLY TRANSFORM 0.5120 0.8172 0.2646 0.7116 -0.5760 0.4023 -0.4812 0.0176 0.8764 -88.754 -22.989 10.761 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 50 HIS B 646 ASP matches A 60 ASP B 739 GLY matches A 83 GLY TRANSFORM 0.5584 -0.7590 -0.3349 -0.8127 -0.5814 -0.0374 0.1663 -0.2931 0.9415 41.115 138.863 11.352 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 90 ASN A 460 GLY matches B 158 GLY A 461 ASN matches B 159 ASN TRANSFORM -0.4587 -0.5348 -0.7097 0.6653 0.3228 -0.6732 -0.5891 0.7809 -0.2077 -16.187 -47.570 -10.242 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 11 ASP A 340 GLU matches B 13 GLU A 395 ASP matches A 11 ASP TRANSFORM 0.6382 0.2226 -0.7370 -0.7065 0.5497 -0.4458 -0.3058 -0.8052 -0.5081 -25.912 17.286 41.153 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 50 HIS C 646 ASP matches A 60 ASP C 739 GLY matches A 83 GLY TRANSFORM -0.4076 0.7600 0.5061 0.0363 0.5673 -0.8227 0.9124 0.3170 0.2589 8.143 86.739 -20.877 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 90 ASN A 460 GLY matches A 158 GLY A 461 ASN matches A 159 ASN TRANSFORM 0.7887 0.3523 -0.5037 -0.3139 -0.4737 -0.8229 0.5285 -0.8071 0.2630 0.330 29.477 63.370 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 11 ASP B 354 GLU matches A 13 GLU B 421 ASP matches B 11 ASP TRANSFORM -0.6623 -0.3681 0.6526 -0.7280 0.5218 -0.4445 0.1769 0.7695 0.6136 48.750 3.767 17.917 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 11 ASP B 354 GLU matches B 13 GLU B 421 ASP matches A 11 ASP TRANSFORM 0.3635 0.7662 0.5299 -0.3293 0.6377 -0.6963 0.8715 -0.0786 -0.4841 -40.440 11.622 -25.663 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 43 ASP 166 GLY matches A 86 GLY 169 GLU matches A 74 GLU TRANSFORM 0.4638 -0.7648 0.4472 -0.6232 -0.6404 -0.4488 -0.6296 0.0705 0.7737 7.902 59.049 -4.217 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 43 ASP 166 GLY matches B 86 GLY 169 GLU matches B 74 GLU TRANSFORM 0.9981 0.0068 0.0605 -0.0332 0.8946 0.4455 0.0511 0.4467 -0.8932 -6.469 4.878 0.253 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 50 HIS A 646 ASP matches B 47 ASP A 739 GLY matches B 86 GLY TRANSFORM 0.1081 0.2028 0.9732 0.2165 -0.9603 0.1761 -0.9703 -0.1917 0.1477 -24.618 25.323 17.315 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 11 ASP 16 HIS matches B 160 HIS 67 GLY matches B 5 GLY TRANSFORM 0.0619 0.8408 0.5377 0.5605 -0.4751 0.6784 -0.8259 -0.2594 0.5007 -38.848 3.996 41.462 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 73 GLY 48 HIS matches B 50 HIS 99 ASP matches B 47 ASP TRANSFORM 0.2950 0.5424 -0.7866 0.9201 -0.3834 0.0807 0.2578 0.7476 0.6121 31.364 83.151 -5.112 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 74 GLU A 163 ARG matches B 69 ARG A 222 ARG matches B 99 ARG TRANSFORM 0.1470 0.9883 0.0402 0.9866 -0.1436 -0.0770 0.0704 -0.0509 0.9962 -36.051 -20.095 0.368 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 32 ASP 166 GLY matches A 86 GLY 169 GLU matches A 92 GLU TRANSFORM -0.2333 -0.2107 0.9493 -0.5784 -0.7547 -0.3097 -0.7817 0.6213 -0.0542 -10.340 112.585 71.572 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 139 SER C 166 PHE matches A 48 PHE C 182 PHE matches A 128 PHE TRANSFORM 0.5358 -0.8311 0.1491 0.5730 0.4876 0.6587 0.6201 0.2676 -0.7375 7.574 -27.453 -0.732 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 73 GLY 48 HIS matches A 50 HIS 99 ASP matches A 47 ASP TRANSFORM 0.2460 0.7762 0.5805 -0.6271 0.5841 -0.5153 0.7391 0.2373 -0.6305 -21.809 39.567 -56.484 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 65 ASP A 147 THR matches A 54 THR A 294 ASP matches A 47 ASP TRANSFORM 0.9731 0.2120 -0.0901 -0.2204 0.7434 -0.6315 0.0669 -0.6344 -0.7701 -44.870 57.754 98.132 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 139 SER C 166 PHE matches B 48 PHE C 182 PHE matches B 128 PHE TRANSFORM 0.9848 -0.1723 0.0219 0.1464 0.7552 -0.6389 -0.0936 -0.6324 -0.7690 -21.370 3.878 4.637 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 50 HIS B 84 ASP matches A 47 ASP B 140 GLY matches A 73 GLY TRANSFORM -0.1002 -0.0106 0.9949 0.4571 -0.8887 0.0366 -0.8838 -0.4584 -0.0939 13.211 54.755 45.970 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 50 HIS A 646 ASP matches A 47 ASP A 739 GLY matches A 86 GLY TRANSFORM -0.1381 -0.1896 0.9721 -0.6006 -0.7644 -0.2345 -0.7876 0.6162 0.0083 -0.607 52.684 18.367 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 143 ASP 166 GLY matches A 86 GLY 169 GLU matches A 78 GLU TRANSFORM 0.4675 0.8464 0.2551 0.7121 -0.5316 0.4585 -0.5237 0.0327 0.8513 -59.512 -24.226 50.927 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 50 HIS A 646 ASP matches A 60 ASP A 739 GLY matches A 83 GLY TRANSFORM 0.9524 -0.1810 0.2452 0.1151 0.9586 0.2605 0.2822 0.2199 -0.9338 -26.276 -35.460 -17.406 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 11 ASP 16 HIS matches A 160 HIS 67 GLY matches A 5 GLY TRANSFORM -0.0484 0.7776 -0.6269 0.3155 0.6074 0.7290 -0.9477 0.1626 0.2747 -13.153 30.441 48.635 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 218 ARG matches B 99 ARG 245 HIS matches B 50 HIS 343 THR matches B 54 THR TRANSFORM 0.0026 0.8494 0.5278 -0.9927 -0.0616 0.1040 -0.1208 0.5242 -0.8430 -4.483 52.853 23.385 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 68 SER A 216 ASP matches A 47 ASP A 243 HIS matches A 50 HIS TRANSFORM 0.5289 -0.7727 0.3510 -0.3987 -0.5914 -0.7009 -0.7492 -0.2308 0.6208 23.719 74.273 -14.962 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 65 ASP A 147 THR matches B 54 THR A 294 ASP matches B 47 ASP TRANSFORM -0.8063 -0.5207 -0.2806 -0.4861 0.8536 -0.1874 -0.3370 0.0147 0.9414 95.345 83.898 39.817 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 143 ASP 264 GLU matches A 9 GLU 328 ASP matches A 41 ASP TRANSFORM 0.6066 0.2617 -0.7507 -0.7286 0.5608 -0.3932 -0.3181 -0.7855 -0.5308 -79.151 18.000 79.745 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 50 HIS D 646 ASP matches A 60 ASP D 739 GLY matches A 83 GLY TRANSFORM 0.9993 -0.0355 0.0109 0.0257 0.8724 0.4881 0.0269 0.4875 -0.8727 -5.647 2.530 61.484 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 50 HIS C 646 ASP matches B 47 ASP C 739 GLY matches B 86 GLY TRANSFORM -0.3272 -0.6795 -0.6566 -0.4183 0.7272 -0.5442 -0.8473 -0.0966 0.5223 55.309 5.656 17.229 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 41 ASP 166 GLY matches B 52 GLY 169 GLU matches B 133 GLU TRANSFORM -0.6015 0.6701 -0.4349 -0.4531 -0.7345 -0.5052 0.6579 0.1068 -0.7455 15.841 53.780 -15.766 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 41 ASP 166 GLY matches A 52 GLY 169 GLU matches A 133 GLU TRANSFORM -0.1311 0.1930 0.9724 -0.6579 -0.7507 0.0603 -0.7416 0.6319 -0.2254 -14.180 66.829 -25.334 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 50 HIS B 84 ASP matches B 47 ASP B 140 GLY matches B 73 GLY TRANSFORM 0.5114 -0.8538 0.0974 0.2712 0.0528 -0.9611 -0.8154 -0.5179 -0.2586 42.463 27.074 69.845 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 89 SER matches B 68 SER A 216 ASP matches B 47 ASP A 243 HIS matches B 50 HIS TRANSFORM -0.5168 0.3611 0.7762 -0.6812 -0.7226 -0.1174 -0.5185 0.5895 -0.6194 24.930 37.199 75.036 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 119 GLU B 89 GLU matches A 130 GLU B 120 SER matches A 113 SER TRANSFORM -0.6704 0.3715 0.6423 -0.5297 0.3666 -0.7649 0.5197 0.8530 0.0490 37.660 21.888 -25.812 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 82 ASP A 74 ASP matches A 79 ASP A 98 GLU matches A 78 GLU TRANSFORM -0.7582 -0.3682 0.5381 0.0141 0.8159 0.5780 0.6519 -0.4458 0.6134 56.486 26.033 60.917 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 11 ASP A 354 GLU matches A 13 GLU A 421 ASP matches B 11 ASP TRANSFORM -0.9901 -0.1323 0.0466 -0.0445 -0.0189 -0.9988 -0.1330 0.9910 -0.0128 -26.022 22.618 1.883 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 50 HIS D 646 ASP matches B 60 ASP D 739 GLY matches B 86 GLY TRANSFORM -0.1499 0.0311 0.9882 0.4895 -0.8661 0.1015 -0.8590 -0.4990 -0.1146 12.160 51.405 109.007 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 50 HIS C 646 ASP matches A 47 ASP C 739 GLY matches A 86 GLY TRANSFORM -0.1693 -0.9767 -0.1318 0.6049 0.0026 -0.7963 -0.7781 0.2146 -0.5903 89.939 26.690 25.942 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 11 ASP 242 GLU matches B 101 GLU 329 ASP matches A 11 ASP TRANSFORM 0.5366 -0.5359 0.6519 -0.8353 -0.2274 0.5006 0.1200 0.8131 0.5696 21.776 149.719 -16.315 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 82 ASP 219 GLU matches A 78 GLU 294 ASP matches A 79 ASP TRANSFORM -0.1542 0.5133 -0.8443 -0.1192 -0.8579 -0.4998 0.9808 -0.0235 -0.1935 50.422 133.760 18.419 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 143 ASP 264 GLU matches B 9 GLU 328 ASP matches B 41 ASP TRANSFORM -0.2958 -0.9547 0.0320 0.9405 -0.2851 0.1850 0.1675 -0.0848 -0.9822 43.939 32.061 23.407 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 82 ASP 204 GLU matches A 78 GLU 289 ASP matches A 79 ASP TRANSFORM 0.8085 -0.5809 -0.0942 0.5823 0.7663 0.2715 0.0855 0.2743 -0.9578 -14.504 -15.870 26.204 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 50 HIS E 102 ASP matches A 47 ASP E 193 GLY matches A 73 GLY TRANSFORM -0.1849 -0.9827 -0.0067 0.1031 -0.0262 0.9943 0.9773 -0.1831 -0.1062 31.179 -27.500 25.047 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 50 HIS A 646 ASP matches B 60 ASP A 739 GLY matches B 86 GLY TRANSFORM -0.0628 -0.9949 0.0789 -0.1553 0.0878 0.9840 0.9859 -0.0495 0.1600 33.862 -7.093 -13.207 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 32 ASP 166 GLY matches B 86 GLY 169 GLU matches B 92 GLU TRANSFORM 0.8878 0.3714 0.2719 0.1811 0.2613 -0.9481 0.4232 -0.8909 -0.1648 -20.024 86.911 15.301 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 79 ASP 219 GLU matches A 78 GLU 294 ASP matches A 82 ASP TRANSFORM -0.1943 -0.9799 0.0448 0.0607 0.0335 0.9976 0.9791 -0.1965 -0.0530 2.091 -29.630 -14.170 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 50 HIS B 646 ASP matches B 60 ASP B 739 GLY matches B 86 GLY TRANSFORM 0.7767 0.6297 -0.0143 -0.6235 0.7655 -0.1589 0.0891 -0.1324 -0.9872 -38.374 31.359 103.354 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 50 HIS D 102 ASP matches A 47 ASP D 193 GLY matches A 73 GLY TRANSFORM 0.6926 0.3807 -0.6127 0.5353 -0.8406 0.0828 0.4835 0.3853 0.7860 7.143 71.454 36.814 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 11 ASP A 354 GLU matches B 13 GLU A 421 ASP matches A 11 ASP TRANSFORM -0.5845 0.2922 0.7570 -0.7700 0.0943 -0.6310 0.2558 0.9517 -0.1698 48.674 80.684 46.179 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 50 HIS C 102 ASP matches A 47 ASP C 193 GLY matches A 73 GLY TRANSFORM -0.2158 0.5981 0.7718 0.1731 -0.7545 0.6331 -0.9610 -0.2702 -0.0593 -35.379 40.645 62.023 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 50 HIS E 102 ASP matches B 47 ASP E 193 GLY matches B 73 GLY TRANSFORM -0.1683 0.2109 -0.9629 -0.8907 0.3861 0.2402 -0.4224 -0.8980 -0.1229 57.063 77.078 89.284 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 50 HIS B 102 ASP matches A 47 ASP B 193 GLY matches A 73 GLY TRANSFORM 0.9646 -0.2255 -0.1366 0.2281 0.9736 0.0035 -0.1322 0.0345 -0.9906 -25.384 -38.143 -3.092 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 11 ASP 16 HIS matches A 160 HIS 67 GLY matches A 83 GLY TRANSFORM 0.6144 0.7797 0.1212 -0.5415 0.3049 0.7835 -0.5739 0.5470 -0.6095 -15.713 70.022 48.113 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 143 ASP A 260 ASP matches B 41 ASP A 329 ASP matches A 43 ASP TRANSFORM -0.9883 -0.1197 0.0951 -0.0963 0.0044 -0.9953 -0.1187 0.9928 0.0159 26.002 22.195 -37.561 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 50 HIS C 646 ASP matches B 60 ASP C 739 GLY matches B 86 GLY TRANSFORM -0.7418 -0.3177 0.5906 -0.4478 -0.4209 -0.7888 -0.4992 0.8497 -0.1700 97.495 118.962 95.064 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 105 ARG A 451 GLU matches A 101 GLU A 540 GLU matches A 145 GLU TRANSFORM -0.5320 0.6313 -0.5642 0.1087 0.7118 0.6939 -0.8397 -0.3078 0.4473 12.575 -20.583 52.080 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 82 ASP 166 GLY matches A 125 GLY 169 GLU matches A 119 GLU TRANSFORM -0.9648 0.0867 0.2482 0.1044 -0.7401 0.6643 -0.2413 -0.6669 -0.7050 86.184 72.802 96.878 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 11 ASP C 117 GLU matches A 9 GLU C 131 GLU matches A 13 GLU TRANSFORM 0.0815 -0.9032 0.4213 0.4107 0.4156 0.8116 0.9081 -0.1069 -0.4048 54.384 -127.998 -157.705 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 161 ALA B 182 GLY matches A 73 GLY B 183 GLY matches A 86 GLY TRANSFORM 0.1555 -0.9871 -0.0388 -0.6891 -0.1366 0.7117 0.7078 0.0839 0.7014 73.984 72.798 -18.871 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 82 ASP 255 GLU matches A 78 GLU 329 ASP matches A 79 ASP TRANSFORM 0.3961 0.9046 0.1571 0.7227 -0.4128 0.5544 -0.5664 0.1061 0.8173 -10.617 -106.719 -138.794 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 161 ALA B 182 GLY matches B 73 GLY B 183 GLY matches B 86 GLY TRANSFORM -0.1398 -0.6120 0.7784 -0.0664 -0.7785 -0.6241 -0.9880 0.1389 -0.0681 17.750 72.161 113.066 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 50 HIS D 102 ASP matches B 47 ASP D 193 GLY matches B 73 GLY TRANSFORM -0.8311 -0.5063 0.2301 -0.4727 0.8611 0.1874 0.2930 -0.0470 0.9550 -0.111 -10.779 -19.232 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 31 HIS B 646 ASP matches A 32 ASP B 739 GLY matches A 86 GLY TRANSFORM 0.8360 -0.3091 -0.4535 -0.5047 -0.1086 -0.8564 -0.2154 -0.9448 0.2468 43.878 82.848 116.040 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 50 HIS C 102 ASP matches B 47 ASP C 193 GLY matches B 73 GLY TRANSFORM 0.7989 0.3419 -0.4948 -0.3944 -0.3233 -0.8602 0.4540 -0.8824 0.1235 -3.828 70.159 103.780 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 32 ASP C 16 HIS matches B 31 HIS C 67 GLY matches B 36 GLY TRANSFORM 0.8750 0.1500 -0.4604 0.3977 0.3195 0.8601 -0.2761 0.9356 -0.2200 0.731 -38.897 59.216 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 32 ASP A 16 HIS matches B 31 HIS A 67 GLY matches B 36 GLY TRANSFORM -0.9270 -0.2096 -0.3110 0.3720 -0.4074 -0.8341 -0.0481 0.8889 -0.4556 83.860 81.315 24.688 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 50 HIS B 102 ASP matches B 47 ASP B 193 GLY matches B 73 GLY TRANSFORM 0.0256 -0.7808 0.6242 0.8446 -0.3172 -0.4314 -0.5349 -0.5382 -0.6513 45.690 67.178 83.190 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 143 ASP A 260 ASP matches A 41 ASP A 329 ASP matches B 43 ASP TRANSFORM 0.1178 -0.9212 0.3709 0.9598 0.2014 0.1954 0.2547 -0.3330 -0.9079 33.135 -8.028 64.571 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 50 HIS A 102 ASP matches A 47 ASP A 193 GLY matches A 73 GLY TRANSFORM -0.4704 0.4487 0.7599 -0.4672 -0.8571 0.2169 -0.7487 0.2530 -0.6128 -8.109 57.815 11.835 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 9 GLU A 61 GLU matches A 13 GLU A 162 HIS matches A 160 HIS TRANSFORM 0.8017 -0.4678 -0.3721 0.3045 0.8552 -0.4194 -0.5144 -0.2229 -0.8281 0.483 -11.549 23.066 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 9 GLU A 61 GLU matches B 13 GLU A 162 HIS matches B 160 HIS TRANSFORM -0.0580 0.9713 0.2305 0.5272 0.2258 -0.8192 0.8478 -0.0740 0.5252 -1.791 8.836 -22.828 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 50 HIS A 102 ASP matches A 47 ASP A 193 GLY matches A 73 GLY TRANSFORM -0.9962 0.0488 -0.0715 -0.0131 0.7317 0.6815 -0.0856 -0.6799 0.7283 56.018 16.294 107.254 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 82 ASP A 295 GLU matches A 78 GLU A 369 ASP matches A 79 ASP TRANSFORM -0.1019 0.9744 -0.2002 -0.8436 0.0220 0.5366 -0.5272 -0.2236 -0.8198 25.120 50.380 35.985 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 11 ASP 242 GLU matches A 101 GLU 329 ASP matches B 11 ASP TRANSFORM 0.3560 0.9217 0.1540 0.0425 -0.1806 0.9826 -0.9335 0.3433 0.1034 -31.025 20.071 62.972 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 50 HIS A 102 ASP matches B 47 ASP A 193 GLY matches B 73 GLY TRANSFORM -0.5675 -0.8171 -0.1020 0.7307 -0.5568 0.3951 0.3796 -0.1497 -0.9130 46.160 60.864 37.400 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 218 ARG matches A 99 ARG 245 HIS matches A 50 HIS 343 THR matches A 54 THR TRANSFORM 0.7128 0.7007 -0.0285 0.4724 -0.4497 0.7580 -0.5183 0.5538 0.6516 -47.900 -0.017 9.550 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 82 ASP 166 GLY matches A 73 GLY 169 GLU matches A 92 GLU TRANSFORM 0.2297 -0.9733 -0.0009 -0.8928 -0.2111 0.3980 0.3876 0.0906 0.9174 56.615 47.480 -20.401 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 50 HIS A 102 ASP matches B 47 ASP A 193 GLY matches B 73 GLY TRANSFORM 0.6980 0.3664 -0.6153 -0.7134 0.4312 -0.5524 -0.0629 -0.8245 -0.5623 48.594 95.316 142.194 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 105 ARG A 451 GLU matches B 101 GLU A 540 GLU matches B 145 GLU TRANSFORM -0.0644 0.8074 0.5865 0.8346 0.3658 -0.4119 0.5471 -0.4629 0.6974 -21.507 -13.182 19.559 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 50 HIS B 102 ASP matches A 47 ASP B 193 GLY matches A 73 GLY TRANSFORM 0.0370 0.2006 -0.9790 0.9982 0.0379 0.0455 -0.0462 0.9789 0.1988 32.775 52.298 -7.199 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 47 ASP 231 ASP matches A 104 ASP 294 ASP matches A 60 ASP TRANSFORM 0.2304 0.1437 -0.9624 -0.9726 0.0009 -0.2327 0.0326 -0.9896 -0.1399 -56.840 37.953 63.539 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 50 HIS D 646 ASP matches A 60 ASP D 739 GLY matches A 86 GLY TRANSFORM 0.1480 0.5259 0.8376 -0.1304 -0.8291 0.5436 -0.9803 0.1897 0.0541 -29.064 4.818 33.544 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 65 ASP 16 HIS matches A 50 HIS 67 GLY matches A 134 GLY TRANSFORM -0.0400 0.9760 0.2141 0.5231 0.2030 -0.8277 0.8513 -0.0789 0.5187 -2.499 9.521 -22.811 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 50 HIS A 102 ASP matches A 47 ASP A 193 GLY matches A 73 GLY TRANSFORM 0.7962 -0.5285 0.2945 0.5682 0.8204 -0.0639 0.2079 -0.2182 -0.9535 -5.998 -60.911 26.565 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 65 ASP 16 HIS matches B 50 HIS 67 GLY matches B 134 GLY TRANSFORM -0.9638 -0.2190 -0.1521 -0.1542 -0.0074 0.9880 0.2175 -0.9757 0.0266 65.124 73.844 51.102 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 47 ASP 231 ASP matches B 104 ASP 294 ASP matches B 60 ASP TRANSFORM 0.4698 -0.8614 0.1931 0.3164 -0.0399 -0.9478 -0.8241 -0.5064 -0.2538 67.257 -87.123 -85.551 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 70 ALA B 182 GLY matches B 86 GLY B 183 GLY matches B 73 GLY