*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3643 0.2364 0.9008 0.7438 -0.5082 0.4342 0.5604 0.8282 0.0093 -17.619 3.619 1.458 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 76 TYR A 317 GLU matches A 70 GLU A 365 ARG matches A 82 ARG TRANSFORM 0.3574 -0.2300 -0.9052 0.8077 -0.4105 0.4232 -0.4690 -0.8824 0.0391 32.700 0.902 45.671 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 76 TYR B1317 GLU matches A 70 GLU B1365 ARG matches A 82 ARG TRANSFORM 0.9054 -0.4223 0.0435 0.4021 0.8859 0.2313 -0.1362 -0.1919 0.9719 46.714 7.148 10.219 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 70 GLU B 156 GLU matches A 80 GLU B 194 ASN matches A 13 ASN TRANSFORM -0.5440 -0.3014 -0.7831 -0.8324 0.0760 0.5490 -0.1060 0.9505 -0.2922 89.544 0.075 -51.277 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 64 ASP A 56 ILE matches A 59 ILE A 82 TYR matches A 35 TYR TRANSFORM -0.5393 -0.2994 -0.7871 -0.8321 0.0460 0.5527 -0.1293 0.9530 -0.2739 92.272 -14.741 -78.877 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 64 ASP B 56 ILE matches A 59 ILE B 82 TYR matches A 35 TYR TRANSFORM 0.6751 -0.2858 -0.6801 -0.5652 -0.7929 -0.2278 -0.4741 0.5382 -0.6968 54.521 84.171 10.382 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 70 GLU C 156 GLU matches A 80 GLU C 194 ASN matches A 13 ASN TRANSFORM 0.8573 -0.3277 -0.3970 0.4803 0.2317 0.8460 -0.1853 -0.9159 0.3560 0.538 -27.192 79.424 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches B 76 TYR A 317 GLU matches B 70 GLU A 365 ARG matches B 82 ARG TRANSFORM -0.8625 0.3235 0.3891 0.4469 0.1265 0.8856 0.2373 0.9377 -0.2537 14.981 -20.789 -35.401 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches B 76 TYR B1317 GLU matches B 70 GLU B1365 ARG matches B 82 ARG TRANSFORM 0.0992 -0.9906 -0.0947 0.5662 -0.0220 0.8240 -0.8183 -0.1354 0.5587 54.129 57.739 36.768 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 64 ASP A 261 ASP matches B 38 ASP A 329 ASP matches B 5 ASP TRANSFORM -0.8483 0.4125 0.3321 0.4414 0.8972 0.0131 -0.2926 0.1577 -0.9431 65.108 -37.331 25.309 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 70 GLU A 156 GLU matches A 80 GLU A 194 ASN matches A 13 ASN TRANSFORM -0.0456 -0.6071 0.7933 -0.5774 -0.6320 -0.5169 0.8152 -0.4816 -0.3217 64.970 97.145 52.001 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 105 GLN C1091 LEU matches A 106 LEU C1133 GLU matches A 88 GLU TRANSFORM 0.3572 0.9337 -0.0233 0.8832 -0.3296 0.3335 0.3038 -0.1397 -0.9424 -10.267 29.215 100.239 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 105 GLN A 91 LEU matches A 106 LEU A 133 GLU matches A 88 GLU TRANSFORM -0.5989 -0.6281 0.4968 0.6057 -0.7611 -0.2320 0.5239 0.1620 0.8362 69.775 167.500 -13.875 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 32 GLU A 503 TYR matches A 39 TYR A 537 GLU matches A 37 GLU TRANSFORM 0.5158 0.8403 -0.1667 -0.4270 0.0835 -0.9004 -0.7427 0.5356 0.4019 44.334 87.215 40.824 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 105 GLN B 591 LEU matches A 106 LEU B 633 GLU matches A 88 GLU TRANSFORM 0.5696 -0.7792 0.2615 -0.7209 -0.6265 -0.2963 0.3947 -0.0197 -0.9186 15.909 34.930 31.840 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches B 64 ASP A 204 GLU matches B 67 GLU A 279 TYR matches B 35 TYR TRANSFORM 0.3930 0.0969 0.9144 -0.3144 -0.9203 0.2327 0.8641 -0.3790 -0.3312 -6.402 82.490 70.303 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 105 GLN A 91 LEU matches A 106 LEU A 133 GLU matches A 88 GLU TRANSFORM 0.6728 0.3483 -0.6528 -0.5157 -0.4119 -0.7513 -0.5305 0.8421 -0.0975 18.151 123.061 5.848 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 313 ASP matches B 64 ASP 315 GLU matches B 67 GLU 390 TYR matches B 35 TYR TRANSFORM -0.1855 -0.9423 0.2787 0.6293 0.1039 0.7702 -0.7547 0.3183 0.5737 67.054 7.695 73.654 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 105 GLN A 91 LEU matches B 106 LEU A 133 GLU matches B 88 GLU TRANSFORM 0.8892 0.3964 -0.2285 -0.4552 0.8171 -0.3539 0.0465 0.4187 0.9069 27.276 36.072 7.319 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 105 GLN C1091 LEU matches B 106 LEU C1133 GLU matches B 88 GLU TRANSFORM -0.7776 0.2251 -0.5871 0.5873 -0.0734 -0.8060 -0.2246 -0.9716 -0.0751 66.638 -0.447 24.247 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 64 ASP A 56 ILE matches B 59 ILE A 82 TYR matches B 35 TYR TRANSFORM 0.9223 -0.3727 0.1023 0.3858 0.8726 -0.2996 0.0224 0.3158 0.9486 16.512 9.690 33.998 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 105 GLN A 91 LEU matches B 106 LEU A 133 GLU matches B 88 GLU TRANSFORM -0.2509 -0.8419 0.4777 -0.9675 0.2021 -0.1521 0.0315 -0.5004 -0.8652 111.711 79.448 91.321 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 105 GLN B 591 LEU matches B 106 LEU B 633 GLU matches B 88 GLU TRANSFORM -0.2545 0.9655 -0.0547 0.7753 0.1699 -0.6083 -0.5781 -0.1973 -0.7918 -10.277 26.965 97.732 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 64 ASP A 265 GLU matches B 32 GLU A 369 ASP matches B 57 ASP TRANSFORM -0.7817 0.2239 -0.5821 0.5887 -0.0431 -0.8072 -0.2058 -0.9737 -0.0981 69.543 -17.637 -3.337 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 64 ASP B 56 ILE matches B 59 ILE B 82 TYR matches B 35 TYR TRANSFORM -0.9631 0.2190 -0.1564 -0.1167 -0.8634 -0.4908 -0.2425 -0.4544 0.8571 27.083 44.636 -21.436 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches B 84 GLU A 65 ARG matches B 101 ARG A 85 HIS matches B 92 HIS TRANSFORM 0.8782 -0.4722 0.0762 0.3138 0.6890 0.6533 -0.3610 -0.5498 0.7533 36.526 49.989 37.496 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 57 ASP A 261 ASP matches B 38 ASP A 329 ASP matches B 5 ASP TRANSFORM 0.2769 0.6307 0.7250 0.9609 -0.1840 -0.2069 0.0029 0.7539 -0.6570 -7.401 32.939 72.224 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 5 ASP A 265 GLU matches B 43 GLU A 369 ASP matches B 57 ASP TRANSFORM -0.7318 0.6226 -0.2770 -0.5322 -0.7761 -0.3384 -0.4257 -0.1002 0.8993 94.305 89.553 1.390 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 63 GLY B 175 ARG matches B 61 ARG B 242 TYR matches B 56 TYR TRANSFORM 0.1154 -0.5492 -0.8277 -0.7750 -0.5710 0.2709 -0.6213 0.6102 -0.4915 107.694 135.852 75.643 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 32 GLU A 504 TYR matches A 39 TYR A 540 GLU matches A 37 GLU