*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1970 0.6486 -0.7352 -0.8304 0.2882 0.4768 -0.5212 -0.7044 -0.4818 -12.495 1.786 18.489 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 56 HIS B 197 ASP matches A 57 ASP B 223 ALA matches A 0 ALA TRANSFORM 0.1899 -0.6586 0.7281 0.9032 -0.1736 -0.3926 -0.3850 -0.7322 -0.5619 -80.762 -11.341 17.878 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 56 HIS A 197 ASP matches A 57 ASP A 223 ALA matches A 0 ALA TRANSFORM -0.7844 -0.4677 -0.4074 0.6201 -0.6064 -0.4978 0.0143 0.6431 -0.7657 48.082 84.126 47.603 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 55 ASP 227 GLU matches A 68 GLU 289 ASP matches A 78 ASP TRANSFORM -0.0099 -0.2732 -0.9619 0.8403 -0.5237 0.1401 0.5420 0.8069 -0.2348 48.677 54.246 14.188 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 57 ASP 227 GLU matches A 68 GLU 289 ASP matches A 78 ASP TRANSFORM 0.9756 -0.1652 -0.1448 0.0916 -0.2930 0.9517 0.1996 0.9417 0.2707 58.222 -44.572 -42.174 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 45 ASP A 56 ILE matches A 64 ILE A 82 TYR matches A 71 TYR TRANSFORM 0.5576 -0.4418 0.7028 0.3964 -0.6022 -0.6930 -0.7294 -0.6650 0.1606 29.653 11.343 -11.814 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 78 ASP B 56 ILE matches A 44 ILE B 82 TYR matches A 4 TYR TRANSFORM 0.9747 -0.1650 -0.1511 0.0916 -0.3219 0.9423 0.2041 0.9323 0.2986 61.418 -59.820 -71.028 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 45 ASP B 56 ILE matches A 64 ILE B 82 TYR matches A 71 TYR TRANSFORM 0.5619 -0.4437 0.6981 0.3710 -0.6191 -0.6922 -0.7393 -0.6479 0.1833 26.920 28.516 14.803 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 78 ASP A 56 ILE matches A 44 ILE A 82 TYR matches A 4 TYR TRANSFORM 0.7663 -0.4702 0.4379 -0.5561 -0.1442 0.8185 0.3217 0.8707 0.3719 41.561 -38.058 -45.954 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 7 ASP A 56 ILE matches A 46 ILE A 82 TYR matches A 71 TYR TRANSFORM 0.7694 -0.4708 0.4317 -0.5606 -0.1737 0.8097 0.3062 0.8650 0.3976 44.745 -53.277 -74.665 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 7 ASP B 56 ILE matches A 46 ILE B 82 TYR matches A 71 TYR TRANSFORM 0.8249 0.5540 0.1129 0.5479 -0.7341 -0.4012 0.1393 -0.3928 0.9090 29.159 -0.236 -62.869 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 78 ASP B 56 ILE matches A 61 ILE B 82 TYR matches A 4 TYR TRANSFORM -0.0747 0.7426 0.6655 0.9963 0.0271 0.0816 -0.0426 -0.6692 0.7419 -18.170 15.402 -8.798 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 4 TYR I 306 VAL matches A 3 VAL I 308 VAL matches A 1 VAL TRANSFORM 0.8270 0.5518 0.1077 0.5478 -0.7479 -0.3750 0.1264 -0.3691 0.9207 26.493 15.405 -35.896 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 78 ASP A 56 ILE matches A 61 ILE A 82 TYR matches A 4 TYR TRANSFORM 0.9149 0.1861 0.3583 -0.1827 -0.6005 0.7785 -0.3601 0.7777 0.5153 -6.231 55.551 2.007 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 78 ASP A 261 ASP matches A 49 ASP A 329 ASP matches A 55 ASP TRANSFORM 0.6777 0.4811 -0.5561 0.3285 0.4785 0.8143 -0.6579 0.7346 -0.1663 61.189 34.145 36.609 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 21 ASP 264 GLU matches A 65 GLU 328 ASP matches A 7 ASP TRANSFORM 0.1291 -0.6642 -0.7363 -0.9326 0.1710 -0.3178 -0.3370 -0.7277 0.5974 13.248 9.900 19.099 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 36 ASN A 213 PRO matches A 35 PRO A 219 ASN matches A -1 ASN TRANSFORM 0.8903 0.3183 0.3258 -0.4371 0.3963 0.8074 -0.1278 0.8612 -0.4919 9.565 -31.299 38.853 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 55 ASP A 254 HIS matches A 56 HIS A 301 ASP matches A 78 ASP TRANSFORM -0.3240 -0.8557 0.4035 -0.9077 0.4014 0.1223 0.2666 0.3266 0.9068 -20.947 41.081 -27.277 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 78 ASP A1134 ALA matches A 0 ALA A1137 ASN matches A 77 ASN TRANSFORM 0.8740 0.3732 0.3111 0.4565 -0.4111 -0.7891 0.1666 -0.8317 0.5296 10.735 -4.382 -5.980 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 55 ASP B 254 HIS matches A 56 HIS B 301 ASP matches A 78 ASP TRANSFORM -0.5484 -0.4957 -0.6735 0.8142 -0.1330 -0.5651 -0.1906 0.8583 -0.4765 99.943 -27.066 8.514 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 78 ASP B 254 HIS matches A 56 HIS B 301 ASP matches A 55 ASP TRANSFORM -0.5678 -0.4170 -0.7097 -0.7966 0.0610 0.6015 0.2075 -0.9069 0.3668 98.982 -8.156 32.141 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 78 ASP A 254 HIS matches A 56 HIS A 301 ASP matches A 55 ASP TRANSFORM -0.7423 0.6344 0.2156 0.1683 0.4880 -0.8565 0.6486 0.5995 0.4690 46.755 41.639 -8.834 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 102 GLU A 60 ASP matches A 96 ASP A 175 TYR matches A -5 TYR TRANSFORM 0.0016 0.3487 0.9372 -0.5455 -0.7852 0.2931 -0.8381 0.5117 -0.1890 -40.868 80.911 45.752 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 78 ASP 227 GLU matches A 68 GLU 289 ASP matches A 57 ASP TRANSFORM -0.2892 -0.8544 0.4317 -0.9533 0.2979 -0.0490 0.0868 0.4257 0.9007 38.391 49.192 -19.923 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 55 ASP 260 ASP matches A 78 ASP 289 HIS matches A 56 HIS