*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7755 -0.5639 -0.2839 0.4830 -0.8195 0.3083 -0.4065 0.1020 0.9079 75.853 75.009 28.943 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 129 GLU A 163 ARG matches A 124 ARG A 222 ARG matches A 132 ARG TRANSFORM -0.2434 -0.4180 0.8752 0.7858 0.4440 0.4306 -0.5686 0.7926 0.2204 43.110 -14.390 3.107 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 72 ASP A 68 ALA matches A 13 ALA A 72 LEU matches A 10 LEU TRANSFORM -0.6425 0.4671 0.6074 -0.6089 0.1700 -0.7748 -0.4652 -0.8677 0.1752 -33.285 34.675 -14.773 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 86 HIS B 80 GLU matches A 89 GLU B 223 ARG matches A 7 ARG TRANSFORM -0.5027 0.6839 -0.5288 0.2591 0.7027 0.6626 0.8247 0.1961 -0.5305 19.741 -24.022 7.588 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 20 GLY 48 HIS matches A 86 HIS 99 ASP matches A 85 ASP TRANSFORM -0.1675 0.2264 -0.9595 0.9782 0.1596 -0.1331 0.1230 -0.9609 -0.2482 75.145 -12.603 39.495 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 123 ASP A 68 ALA matches A 122 ALA A 72 LEU matches A 100 LEU TRANSFORM 0.3216 -0.9450 0.0598 -0.7629 -0.2212 0.6075 -0.5608 -0.2411 -0.7920 46.783 38.974 34.970 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 21 ALA A 257 ALA matches A 29 ALA A 328 ASP matches A 75 ASP TRANSFORM -0.5336 -0.1712 0.8282 -0.1680 -0.9383 -0.3022 0.8289 -0.3004 0.4719 -6.834 15.393 -33.363 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 38 GLU A 65 ARG matches A 37 ARG A 85 HIS matches A 30 HIS TRANSFORM -0.9841 -0.1628 0.0716 -0.0822 0.7734 0.6286 -0.1577 0.6127 -0.7744 21.793 -40.307 -7.794 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 85 ASP 16 HIS matches A 86 HIS 67 GLY matches A 117 GLY TRANSFORM 0.2694 0.7399 0.6164 0.9599 -0.2578 -0.1101 0.0775 0.6214 -0.7797 -29.110 9.651 62.981 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 9 TYR A 317 GLU matches A 5 GLU A 365 ARG matches A 124 ARG TRANSFORM 0.9621 -0.2408 0.1284 -0.2675 -0.9248 0.2705 0.0536 -0.2946 -0.9541 15.270 124.927 27.328 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 47 ASN B 108 HIS matches A 22 HIS B 144 ASP matches A 75 ASP TRANSFORM 0.3245 0.7889 -0.5218 -0.7479 0.5518 0.3690 0.5790 0.2705 0.7691 28.311 30.129 -21.409 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 29 ALA A 257 ALA matches A 21 ALA A 328 ASP matches A 75 ASP TRANSFORM 0.4375 -0.4880 -0.7553 0.1067 -0.8058 0.5825 -0.8929 -0.3354 -0.3004 60.034 56.594 89.640 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 86 HIS B 102 ASP matches A 85 ASP B 193 GLY matches A 20 GLY TRANSFORM 0.7583 0.6519 0.0002 0.6241 -0.7260 0.2887 0.1884 -0.2188 -0.9574 -29.495 15.889 113.410 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 86 HIS D 102 ASP matches A 85 ASP D 193 GLY matches A 20 GLY TRANSFORM -0.9433 0.3320 -0.0002 0.3320 0.9432 -0.0104 -0.0033 -0.0098 -0.9999 39.254 5.817 78.771 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 86 HIS A 102 ASP matches A 85 ASP A 193 GLY matches A 20 GLY TRANSFORM -0.3449 0.7989 -0.4927 0.7618 0.5449 0.3504 0.5484 -0.2545 -0.7965 4.716 -13.560 33.107 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 86 HIS E 102 ASP matches A 85 ASP E 193 GLY matches A 20 GLY TRANSFORM -0.0836 -0.3383 0.9373 0.1073 -0.9382 -0.3291 0.9907 0.0730 0.1147 30.612 71.338 44.704 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 86 HIS C 102 ASP matches A 85 ASP C 193 GLY matches A 20 GLY TRANSFORM -0.9833 0.1280 -0.1296 -0.1803 -0.5806 0.7940 0.0264 0.8041 0.5940 85.094 50.903 -48.669 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 47 ASN 457 GLY matches A 52 GLY 459 GLU matches A 53 GLU TRANSFORM 0.8332 -0.0909 0.5454 0.5513 0.2127 -0.8067 -0.0427 0.9729 0.2273 -12.001 22.895 -11.477 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 86 HIS A 102 ASP matches A 85 ASP A 193 GLY matches A 20 GLY