*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6534 0.3256 -0.6834 -0.7233 -0.5349 0.4366 -0.2234 0.7796 0.5850 81.843 18.370 -19.319 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 58 ASP A 68 ALA matches A 61 ALA A 72 LEU matches A 62 LEU TRANSFORM 0.2797 0.1957 0.9399 0.8891 -0.4222 -0.1766 0.3623 0.8851 -0.2921 -56.940 -52.873 13.182 Match found in 1ro7_c03 ALPHA-2,3/8-SIALYLTRANSFERASE Pattern 1ro7_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 129 ARG matches A 37 ARG D 156 TYR matches A 24 TYR D 188 HIS matches A 31 HIS TRANSFORM 0.5696 -0.4692 0.6748 -0.0758 -0.8475 -0.5253 0.8184 0.2481 -0.5183 42.505 44.258 12.221 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 58 ASP A 68 ALA matches B 61 ALA A 72 LEU matches B 62 LEU TRANSFORM 0.5919 -0.6271 0.5063 0.8055 0.4812 -0.3457 -0.0268 0.6125 0.7900 48.668 63.161 10.948 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 58 ASP 264 GLU matches A 30 GLU 328 ASP matches A 78 ASP TRANSFORM 0.5351 0.6267 -0.5666 0.8438 -0.3634 0.3950 0.0416 -0.6894 -0.7232 12.085 -23.710 68.717 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 42 ASP 260 GLU matches B 46 GLU 370 TYR matches B 24 TYR TRANSFORM 0.2632 0.7327 0.6276 -0.8060 0.5245 -0.2742 -0.5301 -0.4337 0.7286 -21.799 -0.641 25.133 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 42 ASP 260 GLU matches A 46 GLU 370 TYR matches A 24 TYR TRANSFORM 0.3595 -0.8139 -0.4565 0.9098 0.4145 -0.0225 0.2075 -0.4072 0.8895 42.869 -23.568 -11.096 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 31 HIS C 646 ASP matches B 42 ASP C 739 GLY matches B 64 GLY TRANSFORM -0.1141 0.1206 -0.9861 -0.8890 -0.4554 0.0472 -0.4434 0.8821 0.1592 -16.413 17.632 -36.597 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 31 HIS B 646 ASP matches B 42 ASP B 739 GLY matches B 64 GLY TRANSFORM 0.3997 -0.7865 -0.4708 0.8842 0.4663 -0.0283 0.2418 -0.4050 0.8818 -11.688 -24.626 27.212 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 31 HIS D 646 ASP matches B 42 ASP D 739 GLY matches B 64 GLY TRANSFORM 0.1890 0.1300 0.9733 -0.8746 -0.4284 0.2271 0.4465 -0.8942 0.0327 -28.006 29.214 34.408 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 69 TYR A 40 ASP matches B 42 ASP A 103 LEU matches B 52 LEU TRANSFORM 0.8988 -0.2531 -0.3580 0.1447 -0.5994 0.7872 -0.4138 -0.7594 -0.5021 22.864 -9.373 73.798 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 42 ASP 595 GLU matches B 46 GLU 713 TYR matches B 24 TYR TRANSFORM -0.0745 0.1552 -0.9851 -0.9156 -0.4020 0.0059 -0.3951 0.9024 0.1720 9.996 17.544 0.445 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 31 HIS A 646 ASP matches B 42 ASP A 739 GLY matches B 64 GLY TRANSFORM 0.4904 -0.5964 0.6355 -0.3611 -0.8027 -0.4747 0.7932 0.0033 -0.6090 -10.388 111.177 38.746 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 63 ARG C 141 THR matches B 65 THR C 235 ASP matches A 78 ASP TRANSFORM 0.0779 0.2842 0.9556 0.8752 0.4395 -0.2020 -0.4774 0.8521 -0.2146 -29.229 5.875 21.562 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 69 TYR B 40 ASP matches B 42 ASP B 103 LEU matches B 52 LEU TRANSFORM -0.3251 0.1851 0.9274 0.3558 0.9326 -0.0614 -0.8762 0.3100 -0.3691 -52.958 5.021 84.046 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 68 SER B 37 ASN matches B 67 ASN B 45 THR matches B 57 THR