*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5570 -0.8159 -0.1551 0.3586 0.4048 -0.8412 0.7491 0.4129 0.5181 39.692 53.516 -6.751 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 82 ALA B 74 ASN matches A 81 ASN B 75 GLY matches A 80 GLY TRANSFORM 0.5124 -0.5734 0.6393 -0.2329 -0.8093 -0.5392 0.8265 0.1274 -0.5483 -40.374 91.676 140.922 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 82 ALA A 74 ASN matches A 81 ASN A 75 GLY matches A 80 GLY TRANSFORM 0.0890 0.9858 0.1423 0.4963 -0.1678 0.8518 0.8636 -0.0052 -0.5042 8.981 -33.599 51.985 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 82 ALA C 74 ASN matches A 81 ASN C 75 GLY matches A 80 GLY TRANSFORM 0.1333 0.7608 -0.6352 -0.5958 0.5736 0.5621 0.7920 0.3035 0.5298 17.858 21.159 81.036 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 82 ALA D 74 ASN matches A 81 ASN D 75 GLY matches A 80 GLY TRANSFORM -0.9322 -0.1276 0.3388 -0.3577 0.1803 -0.9163 0.0558 -0.9753 -0.2137 46.482 -38.013 -98.667 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 107 ALA B 182 GLY matches A 101 GLY B 183 GLY matches A 103 GLY TRANSFORM 0.9680 -0.2372 -0.0821 -0.2195 -0.6415 -0.7351 0.1217 0.7295 -0.6730 22.823 -39.015 -101.223 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 99 ALA B 182 GLY matches A 103 GLY B 183 GLY matches A 101 GLY TRANSFORM -0.0117 0.1592 0.9872 -0.9490 0.3094 -0.0611 -0.3152 -0.9375 0.1475 -27.304 -79.521 -112.950 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 107 ALA B 182 GLY matches A 110 GLY B 183 GLY matches A 101 GLY TRANSFORM -0.5982 -0.5104 0.6177 -0.0366 -0.7527 -0.6573 0.8005 -0.4158 0.4316 42.086 72.518 -55.301 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 28 ASN 457 GLY matches A 33 GLY 459 GLU matches A 152 GLU TRANSFORM 0.9588 -0.2718 0.0824 -0.1699 -0.3163 0.9333 -0.2276 -0.9089 -0.3495 25.568 -165.022 -92.598 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 130 ALA B 182 GLY matches A 52 GLY B 183 GLY matches A 50 GLY TRANSFORM -0.4677 0.8772 0.1084 0.2926 0.0380 0.9555 0.8341 0.4786 -0.2745 58.221 -36.236 12.066 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 68 ASP 218 GLU matches A 153 GLU 329 ASP matches A 116 ASP TRANSFORM 0.1725 0.4272 -0.8876 0.4284 0.7789 0.4581 0.8870 -0.4592 -0.0486 66.835 -8.108 65.146 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 116 ASP A 279 GLU matches A 134 GLU A 369 ASP matches A 68 ASP TRANSFORM -0.4467 0.3763 0.8117 0.7130 0.6978 0.0689 -0.5405 0.6095 -0.5800 -29.307 39.628 138.371 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 141 ASN A 384 ASN matches A 84 ASN A 385 GLU matches A 83 GLU TRANSFORM -0.9796 -0.0881 -0.1805 -0.1145 -0.4930 0.8624 -0.1650 0.8655 0.4729 64.593 -159.183 -165.993 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 56 ALA B 182 GLY matches A 50 GLY B 183 GLY matches A 52 GLY TRANSFORM 0.9028 0.0290 -0.4291 0.4294 -0.0055 0.9031 0.0238 -0.9996 -0.0174 41.453 -170.359 -109.662 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 107 ALA B 182 GLY matches A 103 GLY B 183 GLY matches A 101 GLY TRANSFORM 0.7052 0.7087 -0.0217 0.2784 -0.3049 -0.9108 -0.6521 0.6362 -0.4123 36.458 84.938 48.190 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 23 ASP A 58 ASP matches A 20 ASP A 424 GLU matches A 77 GLU TRANSFORM 0.3500 0.7047 0.6172 -0.9307 0.1870 0.3143 0.1061 -0.6845 0.7213 18.747 72.463 50.675 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 10 ARG A 451 GLU matches A 134 GLU A 540 GLU matches A 135 GLU TRANSFORM -0.1114 -0.3213 0.9404 0.5743 0.7515 0.3248 -0.8110 0.5763 0.1008 75.628 26.612 28.756 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 23 ASP B 58 ASP matches A 20 ASP B 424 GLU matches A 77 GLU TRANSFORM 0.1971 -0.9652 -0.1717 0.3298 -0.0997 0.9388 -0.9232 -0.2417 0.2987 66.864 -42.652 17.898 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 10 ARG A 128 GLU matches A 134 GLU A 225 GLU matches A 135 GLU TRANSFORM 0.2052 0.7870 0.5819 0.6515 0.3338 -0.6813 -0.7304 0.5188 -0.4442 5.429 59.322 9.358 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 102 ASN 457 GLY matches A 110 GLY 459 GLU matches A 100 GLU TRANSFORM 0.7939 0.4343 -0.4256 0.0496 0.6513 0.7572 0.6061 -0.6223 0.4955 19.826 -18.280 34.901 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 116 ASP A 265 GLU matches A 77 GLU A 369 ASP matches A 68 ASP TRANSFORM 0.5187 -0.8450 0.1301 -0.2958 -0.3201 -0.9000 0.8022 0.4283 -0.4160 55.850 109.461 -29.422 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 102 ASN 457 GLY matches A 110 GLY 459 GLU matches A 135 GLU TRANSFORM 0.4439 0.7193 0.5343 0.7511 0.0264 -0.6596 -0.4886 0.6942 -0.5286 16.622 -0.958 -0.888 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 20 ASP B 56 ILE matches A 143 ILE B 82 TYR matches A 35 TYR TRANSFORM 0.4498 0.7175 0.5318 0.7326 0.0442 -0.6792 -0.5108 0.6951 -0.5058 13.776 16.671 26.008 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 20 ASP A 56 ILE matches A 143 ILE A 82 TYR matches A 35 TYR TRANSFORM -0.2447 -0.6890 -0.6822 0.4318 -0.7074 0.5596 -0.8681 -0.1577 0.4706 75.046 3.514 96.956 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 10 ARG A 136 GLU matches A 134 GLU A 246 GLU matches A 135 GLU TRANSFORM -0.4986 -0.8654 0.0498 -0.6235 0.3182 -0.7142 0.6022 -0.3871 -0.6982 22.445 74.108 71.376 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 91 TYR B 40 ASP matches A 116 ASP B 103 LEU matches A 55 LEU TRANSFORM 0.5399 -0.6323 -0.5556 0.8412 0.3810 0.3838 -0.0310 -0.6746 0.7376 58.942 -119.630 -164.865 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 101 GLY B 419 GLY matches A 110 GLY B 420 ALA matches A 99 ALA TRANSFORM 0.1114 0.7615 0.6385 0.9920 -0.0467 -0.1174 -0.0596 0.6465 -0.7606 24.082 32.410 152.219 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 10 ARG B 451 GLU matches A 134 GLU B 540 GLU matches A 135 GLU TRANSFORM -0.2409 -0.6501 -0.7207 0.3906 -0.7447 0.5412 -0.8885 -0.1511 0.4333 76.791 5.672 99.104 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 10 ARG A 136 GLU matches A 134 GLU A 246 GLU matches A 135 GLU TRANSFORM 0.7071 -0.0632 -0.7043 -0.6800 0.2127 -0.7017 0.1941 0.9751 0.1074 45.095 162.556 43.060 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 68 ASP B 37 SER matches A 73 SER B 214 ASP matches A 116 ASP TRANSFORM 0.1774 0.3741 0.9103 0.8484 0.4106 -0.3341 -0.4988 0.8315 -0.2445 -73.637 3.421 81.423 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 68 ASP A 35 SER matches A 73 SER A 217 ASP matches A 116 ASP TRANSFORM 0.2293 -0.6875 0.6891 -0.8714 -0.4604 -0.1693 0.4337 -0.5616 -0.7046 -36.459 59.123 62.951 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 68 ASP 37 SER matches A 73 SER 216 ASP matches A 116 ASP