*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2507 0.2252 -0.9415 -0.0916 -0.9627 -0.2546 -0.9637 0.1501 -0.2208 36.603 119.595 58.216 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 11 ASP 264 GLU matches A 20 GLU 328 ASP matches A 11 ASP TRANSFORM 0.3394 0.7724 0.5368 0.1823 0.5058 -0.8432 -0.9228 0.3841 0.0308 -39.713 -3.837 28.556 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 43 ASP 166 GLY matches A 86 GLY 169 GLU matches A 74 GLU TRANSFORM 0.4749 -0.7708 0.4247 -0.8580 -0.5128 0.0287 0.1956 -0.3780 -0.9049 8.415 48.145 34.108 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 43 ASP 166 GLY matches B 86 GLY 169 GLU matches B 74 GLU TRANSFORM -0.1051 0.2010 -0.9739 -0.9368 0.3086 0.1648 0.3337 0.9297 0.1559 24.756 12.756 11.165 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 0.98 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 0.3234 -0.8989 0.2957 -0.1320 -0.3522 -0.9266 0.9370 0.2606 -0.2326 79.595 70.669 46.109 Match found in 2hdh_c02 L-3-HYDROXYACYL COA DEHYDROGENASE Pattern 2hdh_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 137 SER matches B 12 SER B 158 HIS matches B 160 HIS B 208 ASN matches B 16 ASN TRANSFORM -0.7788 0.4998 -0.3790 -0.2642 0.2867 0.9209 0.5690 0.8173 -0.0912 78.348 14.231 61.734 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 99 ARG B 451 GLU matches B 92 GLU B 540 GLU matches B 74 GLU TRANSFORM -0.9399 -0.1407 -0.3110 0.3394 -0.2873 -0.8957 0.0367 -0.9474 0.3178 50.436 10.540 77.626 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.03 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 0.1894 0.8965 0.4006 -0.9054 0.3173 -0.2820 -0.3799 -0.3093 0.8718 23.581 61.599 87.101 Match found in 2hdh_c02 L-3-HYDROXYACYL COA DEHYDROGENASE Pattern 2hdh_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 137 SER matches A 12 SER B 158 HIS matches A 160 HIS B 208 ASN matches A 16 ASN TRANSFORM 0.7073 0.4367 0.5558 -0.6941 0.5781 0.4290 -0.1340 -0.6893 0.7120 -13.009 120.937 36.965 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 79 ASP 219 GLU matches A 78 GLU 294 ASP matches A 82 ASP TRANSFORM 0.1520 -0.1812 0.9716 0.6442 -0.7274 -0.2365 0.7496 0.6619 0.0062 30.724 66.702 25.208 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.07 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 0.9272 0.1176 0.3557 -0.3270 0.7176 0.6150 -0.1829 -0.6865 0.7038 7.462 35.954 85.201 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.08 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 0.4430 0.7157 0.5399 0.6050 0.2058 -0.7692 -0.6616 0.6674 -0.3418 -29.570 -8.975 -1.301 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.11 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 0.5524 -0.7951 -0.2503 -0.5026 -0.0782 -0.8610 0.6650 0.6014 -0.4428 5.241 77.658 -50.783 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.15 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 0.4535 -0.7100 0.5388 -0.8648 -0.2042 0.4588 -0.2157 -0.6740 -0.7065 16.650 30.615 35.007 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.15 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 0.2633 0.4460 0.8554 -0.6843 -0.5387 0.4915 0.6800 -0.7148 0.1633 -11.859 44.130 0.732 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.16 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 0.7943 -0.4428 0.4159 0.6066 0.5400 -0.5834 0.0337 0.7157 0.6976 7.535 -14.337 -35.007 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.17 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 -0.3455 0.7902 0.5061 -0.7700 0.0695 -0.6342 -0.5363 -0.6089 0.5845 -31.039 77.336 9.655 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.17 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 -0.8833 -0.4594 -0.0932 -0.3861 0.6002 0.7005 -0.2658 0.6547 -0.7076 29.106 -7.612 25.950 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 31 HIS A 646 ASP matches A 41 ASP A 739 GLY matches A 86 GLY TRANSFORM -0.0028 -0.7960 0.6053 0.3377 -0.5705 -0.7486 0.9412 0.2024 0.2704 -28.612 2.776 2.507 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 31 HIS D 646 ASP matches A 41 ASP D 739 GLY matches A 86 GLY TRANSFORM -0.0082 -0.7635 0.6458 0.3648 -0.6036 -0.7090 0.9311 0.2298 0.2834 24.332 2.337 -36.332 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 31 HIS C 646 ASP matches A 41 ASP C 739 GLY matches A 86 GLY TRANSFORM -0.5130 -0.2360 -0.8253 -0.6999 0.6717 0.2430 0.4970 0.7022 -0.5098 -29.569 42.289 13.941 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 33 ASP matches B 11 ASP 187 GLU matches A 13 GLU 229 LYS matches A 14 LYS TRANSFORM -0.2355 -0.5715 -0.7861 -0.4779 0.7724 -0.4184 0.8463 0.2771 -0.4550 81.903 56.768 -12.878 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 149 SER B 292 ASP matches B 65 ASP B 322 HIS matches A 31 HIS TRANSFORM 0.8955 -0.2281 0.3821 0.0400 0.8964 0.4414 -0.4432 -0.3800 0.8119 -24.054 -32.525 10.924 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 11 ASP 16 HIS matches A 160 HIS 67 GLY matches A 5 GLY TRANSFORM 0.5493 0.2957 -0.7816 0.3974 -0.9152 -0.0669 -0.7351 -0.2738 -0.6202 14.831 63.220 87.006 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 149 SER A 292 ASP matches B 65 ASP A 322 HIS matches A 31 HIS TRANSFORM -0.3419 0.2421 -0.9080 -0.5338 -0.8453 -0.0243 -0.7734 0.4764 0.4183 17.284 71.196 -10.745 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 98 ASP 166 GLY matches B 52 GLY 169 GLU matches B 133 GLU TRANSFORM -0.4391 -0.0229 0.8981 0.3763 0.9031 0.2070 -0.8158 0.4288 -0.3880 1.383 2.641 4.990 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.28 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 0.2513 0.2451 0.9363 0.4117 -0.9026 0.1258 0.8760 0.3539 -0.3278 -28.709 19.746 -35.436 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 11 ASP 16 HIS matches B 160 HIS 67 GLY matches B 5 GLY TRANSFORM 0.3423 -0.2962 -0.8917 0.0388 0.9526 -0.3016 0.9388 0.0686 0.3376 -46.264 -30.898 -44.635 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.29 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 -0.8362 -0.2492 -0.4885 0.0586 0.8450 -0.5315 0.5453 -0.4731 -0.6920 41.821 5.447 -2.705 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 98 ASP 166 GLY matches A 52 GLY 169 GLU matches A 133 GLU TRANSFORM -0.7537 0.5176 -0.4051 0.1512 -0.4633 -0.8732 -0.6396 -0.7194 0.2709 53.860 91.419 50.379 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 149 SER B 292 ASP matches A 47 ASP B 322 HIS matches B 31 HIS TRANSFORM 0.9567 0.0352 -0.2891 0.1551 -0.9017 0.4035 -0.2465 -0.4309 -0.8681 -24.660 65.577 23.134 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.30 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 -0.4801 -0.0624 0.8750 0.3888 0.8790 0.2760 -0.7863 0.4727 -0.3978 2.218 0.600 65.807 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.30 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 -0.6220 0.6618 -0.4186 -0.0628 -0.5750 -0.8157 -0.7805 -0.4811 0.3992 16.636 38.592 40.205 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 41 ASP 166 GLY matches A 52 GLY 169 GLU matches A 133 GLU TRANSFORM -0.9740 -0.1915 0.1206 -0.2005 0.9774 -0.0674 -0.1050 -0.0898 -0.9904 70.717 57.700 51.593 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 11 ASP 264 GLU matches B 20 GLU 328 ASP matches B 11 ASP TRANSFORM -0.6688 -0.6817 0.2965 -0.6356 0.3175 -0.7037 0.3856 -0.6591 -0.6456 91.176 111.636 37.746 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 60 ASP 264 GLU matches A 74 GLU 328 ASP matches A 79 ASP TRANSFORM -0.3078 -0.6715 -0.6740 -0.7917 0.5736 -0.2100 0.5276 0.4690 -0.7083 54.873 14.030 -13.608 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 0.9399 0.0746 -0.3333 0.2210 -0.8768 0.4271 -0.2604 -0.4751 -0.8405 -26.832 61.012 87.588 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.33 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 0.7451 -0.5005 0.4407 0.5043 0.8553 0.1187 -0.4363 0.1338 0.8898 -10.488 -66.520 -30.059 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 65 ASP 16 HIS matches B 50 HIS 67 GLY matches B 134 GLY TRANSFORM 0.3014 0.5026 0.8103 0.0608 -0.8582 0.5097 0.9516 -0.1043 -0.2892 -35.381 -3.059 -46.026 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 65 ASP 16 HIS matches A 50 HIS 67 GLY matches A 134 GLY TRANSFORM 0.5889 -0.6069 0.5338 -0.3242 -0.7824 -0.5318 0.7404 0.1401 -0.6574 17.420 52.115 0.371 Match found in 1k4t_c00 5'-D(*AP*AP*AP*AP*AP*GP*AP*CP*TP*T)- Pattern 1k4t_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 488 ARG matches B 38 ARG A 590 ARG matches A 39 ARG A 632 HIS matches A 31 HIS TRANSFORM 0.1136 0.9576 -0.2648 -0.9921 0.0949 -0.0824 -0.0538 0.2721 0.9608 -25.410 113.139 -8.892 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.35 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 0.7251 -0.6845 -0.0756 0.6615 0.7228 -0.2002 0.1917 0.0951 0.9768 -24.764 -47.499 19.358 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.35 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 -0.0265 -0.9996 -0.0048 0.9958 -0.0268 0.0877 -0.0878 -0.0024 0.9961 51.933 53.334 7.944 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 47 ASP 231 ASP matches A 28 ASP 294 ASP matches A 60 ASP TRANSFORM 0.4769 0.8563 -0.1984 -0.5906 0.4794 0.6492 0.6510 -0.1924 0.7343 8.212 51.201 -8.598 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 79 ASP 255 GLU matches A 78 GLU 329 ASP matches A 82 ASP TRANSFORM 0.0103 -0.3427 -0.9394 -0.6222 -0.7376 0.2623 -0.7828 0.5818 -0.2208 -37.053 40.300 57.830 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.36 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 -0.2601 -0.9607 0.0972 0.0347 -0.1099 -0.9933 0.9650 -0.2550 0.0619 43.446 101.994 -8.875 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.37 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 -0.3642 -0.4118 0.8354 -0.8422 0.5286 -0.1066 -0.3977 -0.7423 -0.5393 29.100 34.691 117.937 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.37 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 -0.5076 0.6453 -0.5708 -0.3605 0.4427 0.8210 0.7825 0.6226 0.0079 10.955 10.622 -55.806 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 82 ASP 166 GLY matches A 125 GLY 169 GLU matches A 119 GLU TRANSFORM -0.0184 0.9998 -0.0093 0.5410 0.0177 0.8408 0.8408 0.0104 -0.5412 -8.481 19.645 -28.245 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 68 SER B 138 ASP matches A 47 ASP B 165 HIS matches A 50 HIS TRANSFORM 0.0423 0.9888 -0.1433 0.9826 -0.0152 0.1852 0.1810 -0.1487 -0.9722 -25.388 22.708 24.587 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 79 ASP 204 GLU matches A 78 GLU 289 ASP matches A 82 ASP TRANSFORM -0.0024 -0.9998 -0.0182 0.7278 -0.0142 0.6857 -0.6858 -0.0115 0.7277 56.966 16.937 -0.346 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 75 SER matches B 68 SER B 138 ASP matches B 47 ASP B 165 HIS matches B 50 HIS TRANSFORM -0.9448 -0.1903 0.2668 0.3265 -0.6166 0.7164 0.0282 0.7639 0.6447 71.644 79.050 -11.733 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 35 SER B 292 ASP matches A 79 ASP B 322 HIS matches B 160 HIS TRANSFORM 0.7858 -0.5522 0.2784 -0.6137 -0.6409 0.4610 -0.0761 -0.5332 -0.8426 -21.601 45.863 55.353 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 68 SER B 708 ASP matches A 47 ASP B 740 HIS matches A 50 HIS TRANSFORM 0.1225 -0.8656 0.4854 -0.5519 -0.4659 -0.6916 0.8248 -0.1832 -0.5349 51.922 -70.253 -152.707 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 0.0313 -0.2949 -0.9550 -0.6455 -0.7355 0.2059 -0.7631 0.6100 -0.2134 14.631 41.044 17.864 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.40 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 -0.9681 0.2333 -0.0919 -0.0794 -0.6328 -0.7703 -0.2378 -0.7384 0.6311 71.664 25.316 17.828 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 119 GLU C 44 ASP matches A 60 ASP C 50 THR matches A 56 THR TRANSFORM 0.0088 0.7525 -0.6585 0.9460 0.2072 0.2494 0.3241 -0.6251 -0.7100 -67.553 -52.905 19.184 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.40 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 0.4522 0.8669 0.2099 -0.5784 0.4642 -0.6708 -0.6790 0.1819 0.7113 -10.910 -99.920 -138.206 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 0.7549 -0.6478 -0.1023 0.6124 0.7521 -0.2437 0.2348 0.1214 0.9644 -54.743 -46.466 -21.462 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 28 ASP B 739 GLY matches A 86 GLY TRANSFORM -0.9571 0.2707 -0.1037 -0.2431 -0.5547 0.7957 0.1578 0.7868 0.5967 48.048 62.459 55.463 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 79 ASP A 295 GLU matches A 78 GLU A 369 ASP matches A 82 ASP TRANSFORM 0.3549 -0.6433 0.6784 0.4674 0.7505 0.4672 -0.8097 0.1512 0.5670 0.376 -12.100 55.574 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.41 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 0.1292 0.5539 0.8225 0.5638 0.6413 -0.5205 -0.8158 0.5309 -0.2294 -46.556 -17.246 33.844 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 68 SER B 708 ASP matches B 47 ASP B 740 HIS matches B 50 HIS TRANSFORM -0.9342 0.0952 0.3437 -0.2590 0.4815 -0.8373 -0.2452 -0.8713 -0.4252 82.381 56.201 83.427 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.41 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 -0.5260 0.8361 0.1557 0.5795 0.2184 0.7852 0.6225 0.5032 -0.5994 11.101 73.166 -13.631 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.42 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 0.8770 0.4282 -0.2180 0.0339 -0.5077 -0.8609 -0.4793 0.7476 -0.4598 -19.491 53.615 70.689 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.42 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 0.6097 -0.7530 -0.2476 -0.7814 -0.5184 -0.3474 0.1332 0.4053 -0.9044 33.707 41.722 29.583 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 68 SER 338 ASP matches A 47 ASP 397 HIS matches A 50 HIS TRANSFORM -0.0608 -0.8310 -0.5530 0.1906 -0.5535 0.8108 -0.9798 -0.0561 0.1920 84.550 47.254 35.952 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 11 ASP 242 GLU matches B 101 GLU 329 ASP matches A 11 ASP TRANSFORM -0.3582 0.7521 0.5532 -0.1993 0.5173 -0.8323 -0.9121 -0.4084 -0.0354 1.420 -2.394 75.280 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 146 SER matches B 68 SER 338 ASP matches B 47 ASP 397 HIS matches B 50 HIS TRANSFORM -0.2871 0.8153 -0.5029 -0.9381 -0.1329 0.3200 0.1940 0.5636 0.8029 -4.580 46.467 -16.700 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 68 SER A 708 ASP matches A 47 ASP A 740 HIS matches A 50 HIS TRANSFORM 0.3206 0.5602 0.7638 -0.5037 0.7838 -0.3634 -0.8022 -0.2682 0.5334 -23.288 27.395 132.834 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.42 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 0.2271 -0.8426 -0.4882 0.7160 -0.1954 0.6703 -0.6602 -0.5018 0.5589 53.017 83.942 41.044 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.42 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 -0.7716 -0.6200 -0.1422 -0.5666 0.5683 0.5966 -0.2891 0.5409 -0.7898 73.233 26.749 51.480 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 149 SER A 292 ASP matches A 47 ASP A 322 HIS matches B 31 HIS TRANSFORM -0.7927 0.1806 -0.5822 0.3071 -0.7067 -0.6374 -0.5266 -0.6841 0.5047 -38.428 70.429 76.512 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 33 ASP matches A 11 ASP 187 GLU matches B 13 GLU 229 LYS matches B 14 LYS TRANSFORM 0.3434 0.4405 -0.8295 -0.9341 0.0681 -0.3505 -0.0979 0.8952 0.4349 17.876 86.129 57.919 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.43 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 -0.1744 0.6476 -0.7418 0.5005 0.7071 0.4996 0.8480 -0.2841 -0.4474 21.946 10.059 52.565 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 17 GLN A 91 LEU matches A 18 LEU A 133 GLU matches A 20 GLU TRANSFORM -0.4414 -0.8167 -0.3717 0.4846 0.1317 -0.8648 0.7552 -0.5618 0.3377 52.022 12.599 10.009 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 68 SER A 708 ASP matches B 47 ASP A 740 HIS matches B 50 HIS TRANSFORM 0.2058 0.9761 -0.0701 0.3789 -0.0134 0.9254 0.9023 -0.2170 -0.3726 29.741 30.610 25.702 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 17 GLN C1091 LEU matches A 18 LEU C1133 GLU matches A 20 GLU TRANSFORM 0.8822 -0.4416 -0.1636 -0.3442 -0.3674 -0.8640 0.3214 0.8185 -0.4761 -31.977 40.900 -8.079 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 68 SER A 138 ASP matches A 47 ASP A 165 HIS matches A 50 HIS TRANSFORM 0.4857 -0.1133 -0.8668 -0.7878 -0.4865 -0.3778 -0.3788 0.8663 -0.3255 64.768 96.989 29.158 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.44 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 0.6172 0.6497 0.4438 0.3852 -0.7413 0.5496 0.6861 -0.1683 -0.7078 -46.387 37.842 40.258 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.44 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 0.5444 -0.2715 0.7937 -0.5505 0.5983 0.5823 -0.6330 -0.7539 0.1762 -6.342 27.656 23.042 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.44 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 0.3512 0.3916 -0.8505 0.9334 -0.0744 0.3511 0.0743 -0.9171 -0.3917 15.247 16.060 31.142 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 68 SER A 235 ASP matches A 47 ASP A 263 HIS matches A 50 HIS TRANSFORM 0.7140 -0.5313 0.4560 -0.6981 -0.4907 0.5214 -0.0533 -0.6906 -0.7212 3.938 104.479 22.217 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 68 SER B 228 ASP matches A 47 ASP B 257 HIS matches A 50 HIS TRANSFORM 0.7021 -0.5541 0.4472 -0.2828 -0.7934 -0.5390 0.6535 0.2519 -0.7138 6.345 75.092 90.830 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.44 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 0.1528 0.9882 0.0072 0.9004 -0.1422 0.4112 0.4074 -0.0563 -0.9115 -36.208 -17.766 -8.733 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 32 ASP 166 GLY matches A 86 GLY 169 GLU matches A 92 GLU TRANSFORM -0.5900 -0.4862 0.6446 0.5872 0.2895 0.7559 -0.5541 0.8245 0.1147 11.749 -39.495 -39.054 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 9 GLU B 44 ASP matches B 32 ASP B 50 THR matches B 33 THR TRANSFORM -0.0485 -0.1037 -0.9934 0.2925 -0.9525 0.0851 -0.9550 -0.2864 0.0765 8.116 -14.074 30.980 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 119 GLU B 44 ASP matches A 60 ASP B 50 THR matches A 56 THR TRANSFORM -0.3541 -0.6541 -0.6684 0.0069 -0.7165 0.6975 -0.9352 0.2424 0.2583 115.300 72.258 73.829 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 17 GLN B 591 LEU matches A 18 LEU B 633 GLU matches A 20 GLU TRANSFORM 0.1743 0.9746 0.1408 -0.6887 0.2228 -0.6899 -0.7038 0.0233 0.7100 -27.486 126.051 -0.342 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 60 ASP 231 ASP matches B 43 ASP 294 ASP matches B 65 ASP TRANSFORM 0.8133 0.4677 0.3461 0.5802 -0.6074 -0.5426 -0.0435 0.6421 -0.7654 21.762 -24.689 64.555 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 68 SER C 227 ASP matches A 47 ASP C 256 HIS matches A 50 HIS TRANSFORM -0.8745 -0.4334 0.2177 -0.2000 -0.0865 -0.9760 0.4418 -0.8970 -0.0111 67.400 78.658 107.001 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.45 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 -0.3842 -0.9222 -0.0441 0.1829 -0.0293 -0.9827 0.9050 -0.3856 0.1799 41.825 25.524 -14.233 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 68 SER 264 ASP matches A 47 ASP 286 HIS matches A 50 HIS TRANSFORM 0.4495 -0.8718 -0.1948 0.6256 0.1516 0.7653 -0.6376 -0.4659 0.6135 22.182 3.008 94.030 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.45 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 -0.9846 -0.1713 -0.0345 -0.1731 0.9294 0.3259 -0.0237 0.3269 -0.9448 95.520 23.101 38.983 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 110 SER matches A 68 SER B 266 ASP matches A 47 ASP B 294 HIS matches A 50 HIS TRANSFORM 0.7312 0.6810 -0.0410 0.1341 -0.0846 0.9873 0.6689 -0.7274 -0.1532 -48.158 4.739 -7.142 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 82 ASP 166 GLY matches A 73 GLY 169 GLU matches A 92 GLU TRANSFORM 0.0304 -0.4940 -0.8689 -0.3199 0.8188 -0.4767 0.9470 0.2925 -0.1332 97.951 64.852 -7.895 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 79 ASP 435 GLU matches A 78 GLU 510 ASP matches A 82 ASP TRANSFORM -0.3214 0.4432 0.8368 -0.7880 0.3648 -0.4959 -0.5251 -0.8188 0.2320 -39.815 25.086 60.839 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 75 SER matches B 68 SER A 138 ASP matches B 47 ASP A 165 HIS matches B 50 HIS TRANSFORM -0.8992 -0.3944 0.1897 0.1737 0.0763 0.9818 -0.4017 0.9158 -0.0001 63.586 24.287 -20.500 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 68 SER A 235 ASP matches B 47 ASP A 263 HIS matches B 50 HIS TRANSFORM 0.3178 0.5337 0.7837 0.6386 0.4905 -0.5930 -0.7008 0.6889 -0.1849 -24.330 48.465 -11.355 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 68 SER B 228 ASP matches B 47 ASP B 257 HIS matches B 50 HIS TRANSFORM 0.0255 0.9211 -0.3884 -0.9996 0.0287 0.0026 0.0135 0.3882 0.9215 -25.912 44.869 -24.087 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 87 SER matches B 68 SER 264 ASP matches B 47 ASP 286 HIS matches B 50 HIS TRANSFORM -0.1793 0.4462 0.8768 -0.7344 0.5323 -0.4211 -0.6546 -0.7194 0.2323 19.286 38.932 87.101 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 35 SER A 292 ASP matches A 79 ASP A 322 HIS matches B 160 HIS TRANSFORM 0.1422 0.1677 -0.9755 0.3508 -0.9301 -0.1088 -0.9256 -0.3268 -0.1911 64.638 74.848 76.696 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 110 SER matches B 68 SER B 266 ASP matches B 47 ASP B 294 HIS matches B 50 HIS TRANSFORM 0.3682 -0.0172 -0.9296 -0.8158 0.4737 -0.3319 0.4460 0.8805 0.1604 -2.218 32.872 -22.986 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.46 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 -0.2786 -0.9560 0.0917 -0.9308 0.2923 0.2195 -0.2366 -0.0242 -0.9713 35.778 74.290 51.035 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 68 SER A 228 ASP matches A 47 ASP A 257 HIS matches A 50 HIS TRANSFORM 0.1937 -0.4652 0.8637 -0.6392 0.6080 0.4709 -0.7442 -0.6433 -0.1796 63.125 -42.926 119.489 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 97 SER matches B 68 SER C 227 ASP matches B 47 ASP C 256 HIS matches B 50 HIS TRANSFORM 0.9435 -0.2746 -0.1854 0.2897 0.4125 0.8637 -0.1607 -0.8686 0.4687 -3.269 -35.087 54.667 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 145 GLU A 319 ASP matches B 143 ASP A 359 ARG matches B 45 ARG TRANSFORM -0.2603 0.8803 0.3966 0.6573 -0.1393 0.7407 0.7073 0.4534 -0.5424 -22.729 11.795 40.883 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.47 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 0.1052 0.9934 -0.0466 -0.4718 0.0911 0.8770 0.8754 -0.0703 0.4783 -7.143 41.604 -23.735 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.48 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 0.1382 0.9560 -0.2587 0.3868 -0.2926 -0.8745 -0.9118 0.0208 -0.4102 -34.451 70.202 61.975 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 68 SER A 228 ASP matches B 47 ASP A 257 HIS matches B 50 HIS TRANSFORM 0.7709 0.5093 -0.3825 0.6369 -0.6105 0.4708 0.0063 -0.6066 -0.7950 38.201 58.081 90.033 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.48 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 -0.7252 0.6879 -0.0298 0.6535 0.6740 -0.3443 -0.2168 -0.2692 -0.9384 -17.799 -52.543 53.184 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 157 SER matches A 68 SER B 254 ASP matches A 47 ASP B 284 HIS matches A 50 HIS TRANSFORM -0.2954 0.2371 0.9255 0.8292 -0.4175 0.3716 0.4746 0.8772 -0.0733 -0.113 -16.570 -13.567 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 145 GLU A 319 ASP matches A 143 ASP A 359 ARG matches A 45 ARG TRANSFORM 0.6991 0.2824 0.6569 0.6598 -0.6088 -0.4405 0.2755 0.7414 -0.6119 -27.218 46.134 -41.308 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.49 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 -0.2104 0.2680 0.9402 0.9131 -0.2898 0.2869 0.3493 0.9188 -0.1838 32.965 100.935 25.110 Match found in 1myr_c00 MYROSINASE Pattern 1myr_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 187 GLN matches A 157 GLN 328 ASN matches A 159 ASN 409 GLU matches A 9 GLU TRANSFORM -0.0432 -0.4562 -0.8888 -0.5156 0.7722 -0.3713 0.8558 0.4422 -0.2686 -11.459 51.433 -64.195 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 50 HIS B 646 ASP matches A 65 ASP B 739 GLY matches A 86 GLY TRANSFORM 0.4583 -0.6693 0.5848 -0.8756 -0.2271 0.4264 -0.1526 -0.7074 -0.6901 1.747 28.020 49.444 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 43 ASP 166 GLY matches B 86 GLY 169 GLU matches B 92 GLU TRANSFORM 0.7215 -0.5932 0.3572 0.0243 -0.4938 -0.8692 0.6920 0.6358 -0.3419 14.312 115.021 -39.403 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 82 ASP 219 GLU matches A 78 GLU 294 ASP matches A 79 ASP TRANSFORM 0.1033 -0.9748 0.1975 -0.5332 -0.2219 -0.8164 0.8397 -0.0210 -0.5427 38.031 137.257 -26.846 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 60 ASP 231 ASP matches A 43 ASP 294 ASP matches A 65 ASP TRANSFORM 0.0981 -0.6912 -0.7160 -0.4560 -0.6707 0.5850 -0.8846 0.2691 -0.3810 13.080 11.195 47.600 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 157 SER matches B 68 SER B 254 ASP matches B 47 ASP B 284 HIS matches B 50 HIS TRANSFORM 0.6743 -0.7315 0.1013 -0.3445 -0.4330 -0.8330 0.6531 0.5268 -0.5440 -7.977 32.362 1.401 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 58 ALA C 148 HIS matches B 50 HIS C 163 ASP matches B 65 ASP TRANSFORM -0.8685 0.4556 -0.1953 -0.2863 -0.7828 -0.5525 -0.4046 -0.4240 0.8103 -26.772 98.337 -14.216 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 50 HIS B 646 ASP matches B 65 ASP B 739 GLY matches B 86 GLY TRANSFORM -0.0658 -0.9911 0.1159 0.9398 -0.1006 -0.3267 0.3354 0.0875 0.9380 60.483 23.486 -19.718 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.50 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 0.0057 -0.8383 0.5452 -0.4755 0.4773 0.7390 -0.8797 -0.2635 -0.3959 46.816 63.304 79.444 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 43 ASP A 260 ASP matches B 41 ASP A 329 ASP matches A 143 ASP