*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8739 0.4849 0.0337 -0.1373 0.1798 0.9741 0.4663 -0.8559 0.2237 -32.800 -29.887 49.432 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 13 ASN A 213 PRO matches A 14 PRO A 219 ASN matches A 89 ASN TRANSFORM -0.6306 0.4303 -0.6459 -0.4482 0.4774 0.7557 0.6336 0.7661 -0.1082 7.601 20.083 13.726 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 91 SER B 69 ALA matches A 95 ALA B 241 ASN matches A 89 ASN TRANSFORM 0.2583 0.9010 -0.3485 -0.1937 -0.3052 -0.9324 -0.9464 0.3084 0.0957 -35.977 21.685 3.821 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 50 ASP 166 GLY matches A 74 GLY 169 GLU matches A 57 GLU TRANSFORM -0.4864 0.5450 -0.6829 -0.0087 -0.7846 -0.6199 -0.8737 -0.2955 0.3864 -36.142 30.760 163.561 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 10 ALA B 126 LEU matches A 96 LEU B 158 GLU matches A 57 GLU TRANSFORM 0.1915 0.3850 0.9028 -0.4342 0.8582 -0.2738 -0.8802 -0.3396 0.3315 -15.510 -21.057 164.202 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 10 ALA C 126 LEU matches A 96 LEU C 158 GLU matches A 57 GLU TRANSFORM -0.9991 -0.0423 0.0040 -0.0278 0.7219 0.6914 -0.0322 0.6907 -0.7224 28.208 -28.537 2.827 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches A 39 GLN A 41 TYR matches A 12 TYR A 43 ASN matches A 13 ASN TRANSFORM 0.1989 -0.9632 -0.1810 0.3523 -0.1021 0.9303 -0.9145 -0.2488 0.3190 19.222 22.792 161.383 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 10 ALA A 126 LEU matches A 96 LEU A 158 GLU matches A 57 GLU TRANSFORM -0.4942 0.5619 0.6634 0.1751 0.8118 -0.5571 -0.8516 -0.1591 -0.4996 -8.424 7.267 27.698 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 85 HIS B 110 GLY matches A 86 GLY B 140 TYR matches A 53 TYR TRANSFORM 0.0029 0.3622 -0.9321 -0.4964 -0.8087 -0.3158 -0.8681 0.4636 0.1774 -6.784 23.970 20.298 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 89 ASN A 213 PRO matches A 37 PRO A 219 ASN matches A 13 ASN TRANSFORM -0.6262 0.7399 0.2458 -0.3019 -0.5207 0.7986 0.7189 0.4259 0.5494 -2.211 -9.009 24.936 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 57 GLU B 89 GLU matches A 59 GLU B 120 SER matches A 93 SER TRANSFORM -0.8785 -0.1049 -0.4661 -0.4661 0.4028 0.7877 0.1051 0.9093 -0.4027 21.976 22.413 15.631 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 93 SER B 69 ALA matches A 95 ALA B 241 ASN matches A 89 ASN TRANSFORM -0.3890 0.5894 -0.7081 -0.1175 -0.7941 -0.5964 -0.9137 -0.1488 0.3781 6.895 39.898 15.537 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 85 HIS A 110 GLY matches A 86 GLY A 140 TYR matches A 53 TYR TRANSFORM -0.7433 -0.2982 -0.5988 -0.5055 -0.3360 0.7948 -0.4381 0.8934 0.0990 17.215 23.113 -7.136 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 44 HIS C 110 GLY matches A 86 GLY C 140 TYR matches A 53 TYR TRANSFORM -0.6618 0.4183 0.6222 0.5380 0.8429 0.0055 -0.5221 0.3384 -0.7829 -1.518 -1.179 7.449 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 44 HIS B 110 GLY matches A 86 GLY B 140 TYR matches A 53 TYR