*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4917 0.3792 0.7839 -0.1177 -0.8630 0.4913 -0.8628 0.3338 0.3798 -8.397 13.108 47.702 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 36 HIS A 208 ASP matches A 75 ASP A 296 SER matches A 44 SER TRANSFORM 0.1494 0.3425 -0.9275 0.2555 -0.9196 -0.2984 0.9552 0.1924 0.2249 75.519 45.471 -49.511 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 141 ASP 242 GLU matches B 29 GLU 329 ASP matches B 5 ASP TRANSFORM -0.1581 0.3478 0.9241 -0.2593 -0.9177 0.3010 -0.9528 0.1921 -0.2353 19.247 43.780 42.958 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 141 ASP 242 GLU matches A 29 GLU 329 ASP matches A 5 ASP TRANSFORM -0.3777 0.7718 0.5115 -0.9056 -0.1927 -0.3779 0.1931 0.6059 -0.7718 79.046 67.318 63.619 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 91 GLN B 591 LEU matches A 46 LEU B 633 GLU matches A 48 GLU TRANSFORM 0.0094 0.7894 -0.6138 -0.5102 0.5317 0.6760 -0.8600 -0.3068 -0.4078 56.198 -25.493 47.540 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 115 ASP A 56 ILE matches A 109 ILE A 82 TYR matches A 146 TYR TRANSFORM 0.0092 0.7854 -0.6189 -0.4840 0.5451 0.6845 -0.8750 -0.2932 -0.3852 59.371 -43.451 19.211 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 115 ASP B 56 ILE matches A 109 ILE B 82 TYR matches A 146 TYR TRANSFORM -0.4973 0.3848 -0.7776 0.0894 -0.8688 -0.4871 0.8629 0.3117 -0.3977 88.132 41.071 8.354 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 36 HIS A 208 ASP matches B 75 ASP A 296 SER matches B 44 SER TRANSFORM -0.1210 0.5604 -0.8193 -0.9372 0.2076 0.2804 -0.3273 -0.8018 -0.5001 99.299 42.705 54.242 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 75 ASP A 68 ALA matches B 76 ALA A 72 LEU matches B 62 LEU TRANSFORM 0.8824 -0.2889 -0.3715 0.0152 0.8065 -0.5910 -0.4703 -0.5158 -0.7161 -25.816 0.547 95.283 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 36 HIS B 208 ASP matches A 75 ASP B 296 SER matches A 44 SER TRANSFORM 0.1147 0.5542 0.8245 0.9405 0.2067 -0.2698 0.3199 -0.8063 0.4975 29.379 -11.312 -8.311 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 75 ASP A 68 ALA matches A 76 ALA A 72 LEU matches A 62 LEU TRANSFORM 0.6347 0.1953 -0.7477 -0.4683 0.8669 -0.1711 -0.6147 -0.4587 -0.6416 -34.382 5.427 122.058 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 112 GLU A 89 GLU matches B 152 GLU A 120 SER matches B 117 SER TRANSFORM -0.2229 -0.1237 0.9670 0.8032 0.5388 0.2541 0.5525 -0.8333 0.0207 -17.708 5.685 10.012 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 5 ASP 214 ASP matches B 74 ASP 289 ASP matches B 141 ASP TRANSFORM -0.9875 0.1151 0.1073 -0.0207 -0.7713 0.6362 -0.1559 -0.6260 -0.7640 95.067 -7.548 67.626 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 141 ASP A 68 ALA matches B 143 ALA A 72 LEU matches B 144 LEU TRANSFORM 0.2460 -0.1300 -0.9605 -0.7850 0.5546 -0.2761 -0.5686 -0.8219 -0.0344 35.194 88.079 56.044 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 5 ASP 214 ASP matches A 74 ASP 289 ASP matches A 141 ASP TRANSFORM 0.9747 -0.2135 0.0667 -0.0498 0.0834 0.9953 0.2180 0.9734 -0.0707 -32.347 1.506 1.900 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 25 HIS 89 GLU matches A 29 GLU 243 ASN matches A 107 ASN TRANSFORM -0.8820 -0.2666 0.3887 0.0119 0.8118 0.5838 0.4712 -0.5195 0.7128 15.707 -42.616 5.504 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 36 HIS B 208 ASP matches B 75 ASP B 296 SER matches B 44 SER TRANSFORM -0.9517 -0.2452 -0.1846 0.1706 0.0773 -0.9823 -0.2551 0.9664 0.0317 55.853 65.194 17.804 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 86 HIS matches B 25 HIS 89 GLU matches B 29 GLU 243 ASN matches B 107 ASN TRANSFORM -0.0082 0.8025 0.5965 0.4915 0.5228 -0.6965 0.8708 -0.2875 0.3988 12.152 -14.358 -51.277 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 115 ASP A 56 ILE matches B 109 ILE A 82 TYR matches B 146 TYR TRANSFORM 0.5989 0.3008 0.7422 0.0808 -0.9447 0.3177 -0.7967 0.1303 0.5901 -31.299 37.054 60.858 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 13 ASP matches A 74 ASP 41 HIS matches A 36 HIS 224 GLN matches A 39 GLN TRANSFORM -0.0446 -0.6461 -0.7619 -0.2653 0.7430 -0.6145 -0.9631 -0.1747 0.2046 24.853 -52.152 24.472 Match found in 1fdy_c03 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 137 TYR matches B 18 TYR D 142 LEU matches B 138 LEU D 165 LYS matches B 16 LYS TRANSFORM -0.0086 0.7988 0.6015 0.4647 0.5359 -0.7049 0.8854 -0.2734 0.3758 14.960 -29.579 -79.117 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 115 ASP B 56 ILE matches B 109 ILE B 82 TYR matches B 146 TYR TRANSFORM 0.9905 0.1306 -0.0438 0.0745 -0.7755 -0.6270 0.1159 -0.6177 0.7778 22.391 36.110 -0.581 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 141 ASP A 68 ALA matches A 143 ALA A 72 LEU matches A 144 LEU TRANSFORM 0.1663 0.3764 0.9114 -0.7634 0.6342 -0.1226 0.6241 0.6754 -0.3928 -72.565 -40.045 -62.302 Match found in 1fdy_c02 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 137 TYR matches B 18 TYR C 142 LEU matches B 138 LEU C 165 LYS matches B 16 LYS TRANSFORM 0.7269 0.6683 -0.1583 0.6822 -0.7292 0.0541 0.0793 0.1473 0.9859 -68.092 -111.003 -75.594 Match found in 1fdy_c00 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 137 TYR matches B 18 TYR A 142 LEU matches B 138 LEU A 165 LYS matches B 16 LYS