*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0976 0.8924 0.4406 -0.9172 0.0912 -0.3879 -0.3864 -0.4420 0.8096 14.532 8.705 24.446 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 46 GLY A 228 SER matches B 61 SER A 549 ASP matches B 59 ASP TRANSFORM -0.7829 0.6161 0.0863 -0.5793 -0.6714 -0.4623 -0.2269 -0.4119 0.8825 117.311 101.842 92.119 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 46 GLY B1228 SER matches B 61 SER B1549 ASP matches B 59 ASP TRANSFORM -0.9768 0.2076 0.0529 -0.0738 -0.0941 -0.9928 -0.2012 -0.9737 0.1073 17.655 128.853 5.808 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 62 SER A 173 ARG matches A 34 ARG A 211 ASP matches B 59 ASP TRANSFORM -0.0200 0.5479 0.8363 0.2432 0.8140 -0.5275 -0.9698 0.1928 -0.1495 98.530 187.395 95.513 Match found in 1fuq_c00 FUMARASE C Pattern 1fuq_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 324 LYS matches A 38 LYS A 331 GLU matches A 82 GLU B 188 HIS matches A 56 HIS TRANSFORM -0.0098 -0.5511 -0.8344 0.2231 -0.8146 0.5354 -0.9748 -0.1808 0.1310 184.724 139.144 66.634 Match found in 1fuq_c00 FUMARASE C Pattern 1fuq_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 324 LYS matches B 38 LYS A 331 GLU matches B 82 GLU B 188 HIS matches B 56 HIS TRANSFORM -0.0065 0.8744 0.4851 -0.8596 -0.2527 0.4440 0.5109 -0.4142 0.7533 18.335 12.155 -31.737 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 73 ASP 242 GLU matches A 53 GLU 329 ASP matches B 10 ASP TRANSFORM 0.0361 -0.5426 0.8392 -0.9518 -0.2746 -0.1366 0.3046 -0.7938 -0.5264 -30.942 64.763 140.226 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 44 ASN A 384 ASN matches B 14 ASN A 385 GLU matches B 15 GLU TRANSFORM 0.3260 0.0826 -0.9417 -0.9363 0.1656 -0.3096 0.1303 0.9827 0.1313 119.528 3.299 -13.917 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 51 ASP A 56 ILE matches B 18 ILE A 82 TYR matches B 7 TYR TRANSFORM 0.3197 -0.0840 0.9438 -0.9390 -0.1615 0.3037 0.1269 -0.9833 -0.1305 18.998 -12.907 0.035 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 51 ASP A 56 ILE matches A 18 ILE A 82 TYR matches A 7 TYR TRANSFORM -0.4939 0.8269 -0.2688 -0.7483 -0.2469 0.6157 0.4428 0.5052 0.7407 42.252 32.733 63.949 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 68 ASN A 384 ASN matches A 14 ASN A 385 GLU matches A 15 GLU TRANSFORM 0.3321 0.0800 -0.9399 -0.9377 0.1363 -0.3197 0.1025 0.9874 0.1202 122.375 -12.400 -41.244 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 51 ASP B 56 ILE matches B 18 ILE B 82 TYR matches B 7 TYR TRANSFORM 0.3258 -0.0812 0.9419 -0.9402 -0.1322 0.3138 0.0990 -0.9879 -0.1195 21.934 -29.689 -27.971 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 51 ASP B 56 ILE matches A 18 ILE B 82 TYR matches A 7 TYR TRANSFORM 0.3136 -0.7748 -0.5489 -0.9455 -0.2017 -0.2556 0.0874 0.5991 -0.7959 42.735 87.662 76.838 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 10 ASP 214 ASP matches A 73 ASP 289 ASP matches B 73 ASP TRANSFORM -0.6489 -0.2224 0.7276 -0.2563 0.9643 0.0662 -0.7164 -0.1435 -0.6828 -47.707 66.059 156.153 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 30 ALA A 74 ASN matches B 44 ASN A 75 GLY matches B 46 GLY TRANSFORM -0.6514 0.2096 -0.7292 -0.2341 -0.9697 -0.0697 -0.7217 0.1253 0.6808 35.889 79.400 97.786 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 30 ALA A 74 ASN matches A 44 ASN A 75 GLY matches A 46 GLY TRANSFORM 0.4223 -0.7797 -0.4623 -0.4124 -0.6194 0.6680 -0.8072 -0.0915 -0.5831 37.447 -29.730 64.405 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 30 ALA C 74 ASN matches B 44 ASN C 75 GLY matches B 46 GLY TRANSFORM -0.9850 -0.1648 0.0507 -0.1592 0.7565 -0.6343 0.0662 -0.6329 -0.7714 62.802 109.287 74.906 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 73 ASP 264 GLU matches A 47 GLU 328 ASP matches A 70 ASP