*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8538 0.5195 -0.0339 0.4018 0.6160 -0.6776 -0.3311 -0.5921 -0.7347 32.966 48.982 51.574 Match found in 1cb8_c01 CHONDROITINASE AC Pattern 1cb8_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches A 130 HIS A 234 TYR matches A 35 TYR A 288 ARG matches A 135 ARG TRANSFORM -0.8204 0.5693 -0.0531 -0.5455 -0.8071 -0.2259 -0.1715 -0.1564 0.9727 19.833 -21.031 13.137 Match found in 1c82_c01 HYALURONATE LYASE Pattern 1c82_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches A 130 HIS A 408 TYR matches A 35 TYR A 462 ARG matches A 135 ARG TRANSFORM -0.1858 -0.3294 0.9257 0.8587 0.4035 0.3159 -0.4776 0.8536 0.2079 31.443 3.782 12.611 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.00 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 0.3800 0.8255 0.4173 0.9157 -0.3995 -0.0436 0.1307 0.3987 -0.9077 -6.803 12.000 78.641 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.01 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 -0.3906 -0.8212 -0.4160 0.9203 -0.3596 -0.1543 -0.0228 -0.4431 0.8962 21.844 18.140 -30.055 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 9 TYR B1317 GLU matches A 5 GLU B1365 ARG matches A 124 ARG TRANSFORM -0.7649 -0.5609 -0.3166 0.3863 -0.7928 0.4714 -0.5154 0.2382 0.8231 58.949 59.903 29.734 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.12 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 0.3090 -0.9446 0.1106 -0.7635 -0.1771 0.6211 -0.5671 -0.2763 -0.7759 31.119 26.585 25.092 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 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 -0.3946 -0.8753 0.2794 -0.9189 0.3748 -0.1235 0.0034 -0.3055 -0.9522 -3.612 72.319 160.876 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 3 ASP B 182 GLU matches A 129 GLU B 286 ASN matches A 2 ASN TRANSFORM -0.9821 -0.1567 0.1046 -0.0873 0.8704 0.4846 -0.1670 0.4668 -0.8685 8.433 -24.274 6.014 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 85 ASP 16 HIS matches A 86 HIS 67 GLY matches A 117 GLY TRANSFORM -0.9622 0.2309 -0.1443 -0.2375 -0.4527 0.8595 0.1331 0.8613 0.4904 77.747 37.485 -33.561 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 47 ASN 457 GLY matches A 52 GLY 459 GLU matches A 53 GLU TRANSFORM -0.9728 -0.2000 0.1166 0.2275 -0.9187 0.3227 0.0426 0.3405 0.9393 16.714 28.030 81.260 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 3 ASP A 182 GLU matches A 129 GLU A 286 ASN matches A 2 ASN TRANSFORM -0.2034 0.1817 -0.9621 0.9676 0.1873 -0.1692 0.1494 -0.9653 -0.2139 78.636 0.985 21.990 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.40 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 0.9518 -0.2880 0.1054 -0.3064 -0.9081 0.2855 0.0135 -0.3040 -0.9526 20.388 104.477 23.234 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.45 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 0.2636 -0.4602 -0.8478 0.2776 -0.8055 0.5236 -0.9238 -0.3733 -0.0846 59.064 39.996 71.672 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.48 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 -0.6142 0.6685 -0.4193 0.3600 0.7102 0.6051 0.7022 0.2207 -0.6769 28.399 -8.650 23.758 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 20 GLY 48 HIS matches A 86 HIS 99 ASP matches A 85 ASP TRANSFORM -0.9291 0.2887 0.2311 0.2799 0.9574 -0.0705 -0.2416 -0.0008 -0.9704 32.811 29.191 82.053 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 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