*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8814 -0.1005 -0.4615 0.3684 0.4653 -0.8049 -0.2957 0.8794 0.3731 -25.212 58.065 174.503 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches C 116 ASN A 384 ASN matches C 49 ASN A 385 GLU matches C 81 GLU TRANSFORM -0.4553 -0.3836 -0.8035 -0.7154 -0.3796 0.5866 0.5301 -0.8418 0.1016 -29.605 -11.090 -38.282 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches C 98 GLN A 41 TYR matches C 76 TYR A 43 ASN matches C 100 ASN TRANSFORM 0.2237 -0.3543 -0.9080 -0.5210 -0.8308 0.1958 0.8237 -0.4292 0.3704 2.880 15.469 123.460 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches C 165 LYS A 41 LYS matches C 164 LYS A 42 ILE matches C 166 ILE TRANSFORM 0.7064 0.0885 -0.7022 0.7074 -0.1223 0.6962 0.0243 0.9885 0.1490 64.324 91.372 160.111 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 165 LYS A 41 LYS matches B 164 LYS A 42 ILE matches B 166 ILE TRANSFORM 0.7872 0.4576 -0.4133 0.5739 -0.2986 0.7625 -0.2256 0.8375 0.4977 82.630 49.516 167.065 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 69 LYS A 41 LYS matches A 68 LYS A 42 ILE matches A 70 ILE TRANSFORM -0.0171 0.2697 0.9628 0.4022 0.8835 -0.2403 0.9154 -0.3831 0.1236 64.069 119.394 123.702 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 165 LYS A 41 LYS matches A 164 LYS A 42 ILE matches A 166 ILE TRANSFORM 0.8260 -0.4498 -0.3397 0.2677 -0.2174 0.9387 0.4961 0.8662 0.0592 31.776 15.355 44.182 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches B 98 GLN A 41 TYR matches B 76 TYR A 43 ASN matches B 100 ASN TRANSFORM -0.0168 -0.0404 0.9990 0.2821 -0.9588 -0.0340 -0.9592 -0.2813 -0.0275 27.721 48.274 27.734 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches C 127 GLU A 226 THR matches C 159 THR A 229 LYS matches C 155 LYS TRANSFORM -0.4091 -0.5296 0.7430 0.2275 -0.8478 -0.4791 -0.8836 0.0270 -0.4674 26.536 -49.849 42.359 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 412 GLU matches C 102 GLU 516 HIS matches C 156 HIS 559 HIS matches C 75 HIS TRANSFORM 0.6518 -0.6897 -0.3154 0.4896 0.0651 0.8695 0.5792 0.7212 -0.3801 -18.243 122.262 101.791 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches C 127 GLU B 226 THR matches C 159 THR B 229 LYS matches C 155 LYS TRANSFORM -0.8547 0.2721 0.4422 0.5045 0.6363 0.5836 0.1226 -0.7219 0.6811 16.911 39.895 -32.887 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 149 ASP 16 HIS matches C 156 HIS 67 GLY matches A 126 GLY TRANSFORM 0.8389 0.2112 0.5017 -0.2722 0.9609 0.0506 0.4714 0.1790 -0.8635 50.305 95.641 66.561 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches C 127 GLU C 226 THR matches C 159 THR C 229 LYS matches C 155 LYS TRANSFORM -0.1878 -0.9625 0.1959 -0.4843 -0.0828 -0.8710 -0.8545 0.2584 0.4506 -35.541 20.212 70.726 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches C 127 GLU D 226 THR matches C 159 THR D 229 LYS matches C 155 LYS TRANSFORM -0.1966 -0.6484 -0.7355 0.6349 -0.6558 0.4084 0.7471 0.3867 -0.5406 -4.224 26.077 84.778 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 105 ASP A 354 GLU matches A 96 GLU A 421 ASP matches A 77 ASP TRANSFORM 0.1297 0.1073 0.9857 0.8345 0.5251 -0.1670 0.5355 -0.8443 0.0215 59.019 50.934 57.590 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 102 GLU 516 HIS matches B 156 HIS 559 HIS matches B 75 HIS TRANSFORM -0.1170 -0.9705 -0.2106 0.4930 -0.2409 0.8360 0.8621 0.0060 -0.5066 -39.859 152.055 16.594 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 161 GLU A 503 TYR matches A 168 TYR A 537 GLU matches C 161 GLU TRANSFORM 0.7132 -0.4709 0.5193 0.5990 0.7942 -0.1024 0.3642 -0.3840 -0.8485 -25.707 -3.125 -16.574 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 55 ASP A 340 GLU matches B 56 GLU A 395 ASP matches B 51 ASP TRANSFORM -0.3993 0.7839 0.4755 0.3251 0.6059 -0.7260 0.8573 0.1353 0.4968 60.101 38.447 26.163 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches A 98 GLN A 41 TYR matches A 76 TYR A 43 ASN matches A 100 ASN TRANSFORM -0.3970 0.3978 -0.8271 -0.0852 -0.9133 -0.3983 0.9138 0.0876 -0.3965 10.998 -72.498 6.769 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 149 ASP 16 HIS matches A 156 HIS 67 GLY matches C 126 GLY TRANSFORM -0.7049 0.6932 0.1500 0.6531 0.7169 -0.2440 0.2767 0.0741 0.9581 47.920 146.166 83.629 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 102 GLU A 226 THR matches C 108 THR A 229 LYS matches C 110 LYS TRANSFORM 0.5182 0.8172 0.2523 0.7299 -0.5763 0.3675 -0.4457 0.0063 0.8952 78.689 28.817 71.521 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 102 GLU D 226 THR matches C 108 THR D 229 LYS matches C 110 LYS TRANSFORM -0.5697 0.2788 -0.7731 -0.6664 -0.7072 0.2360 0.4809 -0.6497 -0.5887 12.567 -2.550 21.216 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 102 GLU C 226 THR matches C 108 THR C 229 LYS matches C 110 LYS TRANSFORM 0.6519 0.3761 -0.6584 -0.7166 0.5896 -0.3727 -0.2480 -0.7148 -0.6539 35.930 115.479 1.107 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 102 GLU B 226 THR matches C 108 THR B 229 LYS matches C 110 LYS TRANSFORM 0.2401 -0.2013 0.9497 -0.2548 0.9309 0.2617 0.9367 0.3048 -0.1722 78.593 52.379 35.474 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 55 ASP 218 GLU matches A 127 GLU 329 ASP matches B 51 ASP TRANSFORM -0.8103 0.2368 -0.5361 0.1691 0.9703 0.1729 -0.5611 -0.0495 0.8262 -53.056 31.192 19.953 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 156 HIS A 646 ASP matches B 72 ASP A 741 SER matches B 147 SER TRANSFORM -0.3408 -0.7296 0.5930 -0.0129 0.6343 0.7730 0.9401 -0.2558 0.2255 -31.036 54.430 32.225 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches C 107 PHE A 197 ASN matches C 100 ASN A 198 PRO matches C 101 PRO TRANSFORM -0.7344 -0.6409 -0.2235 0.6097 -0.4783 -0.6320 -0.2981 0.6005 -0.7420 -45.914 -4.151 1.986 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 134 ASP 166 GLY matches B 92 GLY 169 GLU matches B 81 GLU TRANSFORM 0.3052 -0.7328 0.6081 0.0122 -0.6355 -0.7720 -0.9522 -0.2430 0.1851 -10.561 -71.165 -25.244 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches C 107 PHE B 197 ASN matches C 100 ASN B 198 PRO matches C 101 PRO TRANSFORM -0.7924 -0.5920 -0.1473 0.6061 -0.7366 -0.3001 -0.0691 0.3271 -0.9425 -92.674 -89.705 -14.696 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches C 55 ASP A 340 GLU matches C 56 GLU A 395 ASP matches C 51 ASP TRANSFORM 0.2687 0.0589 -0.9614 -0.2273 -0.9661 -0.1227 0.9360 -0.2515 0.2462 -50.836 -38.786 80.628 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 156 HIS D 646 ASP matches B 72 ASP D 741 SER matches B 147 SER TRANSFORM -0.9055 -0.2143 -0.3663 -0.4100 0.2189 0.8854 0.1096 -0.9519 0.2860 -2.169 17.284 -49.078 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 98 GLN A 79 PHE matches A 107 PHE A 80 THR matches A 108 THR TRANSFORM -0.4551 0.8886 0.0570 0.5272 0.2173 0.8215 -0.7177 -0.4039 0.5673 117.135 96.588 -43.199 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 94 ASN 457 GLY matches C 92 GLY 459 GLU matches C 90 GLU TRANSFORM 0.0284 -0.6375 0.7699 -0.0591 -0.7699 -0.6354 -0.9979 0.0274 0.0595 119.474 16.346 -13.979 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches B 75 HIS A 341 GLU matches B 102 GLU A 356 HIS matches B 156 HIS TRANSFORM -0.2895 -0.9553 0.0597 -0.9541 0.2930 0.0620 0.0767 0.0390 0.9963 -21.250 11.026 44.112 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 72 ASP A 64 HIS matches B 75 HIS A 155 ASN matches B 100 ASN TRANSFORM 0.2790 0.1273 -0.9518 -0.2099 -0.9591 -0.1898 0.9371 -0.2527 0.2408 5.137 -38.996 42.367 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 156 HIS C 646 ASP matches B 72 ASP C 741 SER matches B 147 SER TRANSFORM 0.5454 0.7649 0.3428 0.8032 -0.3601 -0.4745 0.2395 -0.5341 0.8108 76.871 129.452 -2.628 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches C 161 GLU A 503 TYR matches C 168 TYR A 537 GLU matches A 161 GLU TRANSFORM 0.7785 -0.5081 0.3686 -0.1599 -0.7284 -0.6662 -0.6070 -0.4597 0.6483 99.609 14.446 -47.378 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches B 75 HIS B 341 GLU matches B 102 GLU B 356 HIS matches B 156 HIS TRANSFORM -0.8347 0.3990 0.3795 0.2621 0.8940 -0.3634 0.4843 0.2039 0.8508 34.336 92.979 92.484 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches C 102 GLU C 226 THR matches A 108 THR C 229 LYS matches A 110 LYS TRANSFORM -0.8210 0.0254 -0.5704 -0.2796 -0.8889 0.3628 0.4978 -0.4574 -0.7369 -2.784 50.439 29.365 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches C 102 GLU A 226 THR matches A 108 THR A 229 LYS matches A 110 LYS TRANSFORM -0.2150 -0.9649 -0.1510 0.9673 -0.2317 0.1030 0.1344 0.1239 -0.9832 -40.198 47.163 56.995 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches C 102 GLU D 226 THR matches A 108 THR D 229 LYS matches A 110 LYS TRANSFORM -0.2051 -0.5751 0.7919 -0.9719 0.2150 -0.0955 0.1153 0.7893 0.6031 -7.988 95.363 112.224 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches C 102 GLU B 226 THR matches A 108 THR B 229 LYS matches A 110 LYS TRANSFORM -0.7969 0.2776 -0.5365 0.2291 0.9607 0.1567 -0.5589 -0.0019 0.8292 -79.266 33.172 -17.246 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 156 HIS B 646 ASP matches B 72 ASP B 741 SER matches B 147 SER TRANSFORM 0.6912 0.7218 -0.0350 0.7075 -0.6662 0.2358 -0.1469 0.1878 0.9712 22.000 -28.485 66.918 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 156 HIS A 646 ASP matches C 72 ASP A 741 SER matches C 147 SER TRANSFORM -0.2849 -0.7422 0.6066 -0.6435 -0.3210 -0.6949 -0.7105 0.5884 0.3861 -20.255 58.820 47.356 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 51 ASP A 261 ASP matches A 59 ASP A 329 ASP matches A 55 ASP TRANSFORM -0.1143 -0.2513 0.9611 -0.5721 0.8076 0.1431 0.8121 0.5336 0.2361 36.308 158.402 62.546 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 77 ASP 219 GLU matches C 96 GLU 294 ASP matches C 105 ASP TRANSFORM -0.1159 0.8280 0.5486 -0.2573 -0.5585 0.7886 -0.9594 0.0498 -0.2778 36.418 -5.563 -23.373 Match found in 1qaz_c00 ALGINATE LYASE A1-III Pattern 1qaz_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 191 ASN matches B 139 ASN A 239 ARG matches B 65 ARG A 246 TYR matches B 138 TYR TRANSFORM 0.1326 0.2280 0.9646 -0.9902 -0.0132 0.1392 -0.0444 0.9736 -0.2240 42.743 55.267 90.002 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 173 GLU B 226 THR matches B 159 THR B 229 LYS matches B 155 LYS TRANSFORM -0.6188 0.4009 -0.6755 0.6923 -0.1280 -0.7102 0.3712 0.9071 0.1984 -75.976 9.849 82.819 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 156 HIS D 646 ASP matches B 152 ASP D 741 SER matches B 147 SER TRANSFORM -0.8405 0.4795 0.2524 -0.1075 0.3090 -0.9450 0.5311 0.8213 0.2082 2.137 39.282 119.835 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 173 GLU C 226 THR matches B 159 THR C 229 LYS matches B 155 LYS TRANSFORM -0.8703 -0.4866 -0.0767 0.0887 -0.3080 0.9472 0.4845 -0.8176 -0.3112 -43.016 103.340 45.101 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 173 GLU A 226 THR matches B 159 THR A 229 LYS matches B 155 LYS TRANSFORM 0.8364 0.5025 -0.2189 -0.0882 -0.2708 -0.9586 0.5409 -0.8211 0.1822 -26.661 -44.677 5.846 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 156 HIS D 646 ASP matches C 152 ASP D 741 SER matches C 147 SER TRANSFORM 0.0887 -0.7441 0.6621 0.9923 0.0080 -0.1240 -0.0869 -0.6680 -0.7391 3.107 88.247 23.446 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 173 GLU D 226 THR matches B 159 THR D 229 LYS matches B 155 LYS TRANSFORM 0.5533 0.0076 -0.8330 -0.8277 -0.1080 -0.5507 0.0941 -0.9941 0.0535 32.815 92.498 -38.643 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 77 ASP 219 GLU matches A 96 GLU 294 ASP matches A 105 ASP TRANSFORM 0.0347 0.8136 0.5805 -0.9993 0.0216 0.0295 -0.0114 0.5811 -0.8138 117.395 77.999 63.152 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 77 ASP 264 GLU matches A 161 GLU 328 ASP matches C 105 ASP TRANSFORM -0.9220 0.2248 0.3152 -0.3385 -0.8632 -0.3746 -0.1878 0.4521 -0.8720 25.790 3.777 0.940 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 72 ASP 242 GLU matches B 81 GLU 329 ASP matches B 149 ASP TRANSFORM -0.8829 0.0194 0.4692 -0.3255 0.6948 -0.6413 0.3385 0.7189 0.6071 132.706 65.849 79.947 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches C 75 HIS A 341 GLU matches C 102 GLU A 356 HIS matches C 156 HIS TRANSFORM -0.2513 0.9313 -0.2637 0.0113 0.2752 0.9613 -0.9679 -0.2386 0.0797 25.376 38.840 19.926 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 156 HIS A 646 ASP matches C 152 ASP A 741 SER matches C 147 SER TRANSFORM -0.7132 0.6598 -0.2367 0.2117 0.5246 0.8246 -0.6683 -0.5380 0.5138 48.798 37.917 -31.563 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 102 GLU C 44 ASP matches A 105 ASP C 50 THR matches A 108 THR TRANSFORM -0.1733 0.2734 0.9462 -0.5931 -0.7960 0.1213 -0.7863 0.5401 -0.3001 37.660 73.001 0.692 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 77 ASP 219 GLU matches B 96 GLU 294 ASP matches B 105 ASP