*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2276 -0.9447 -0.2359 -0.6919 0.3274 -0.6435 0.6852 0.0168 -0.7282 26.186 25.381 -3.585 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 7 ASP 166 GLY matches A 72 GLY 169 GLU matches A 67 GLU TRANSFORM 0.0957 -0.7441 -0.6612 -0.3913 -0.6389 0.6624 -0.9153 0.1953 -0.3523 -5.209 71.768 74.952 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 63 SER D 166 PHE matches A 76 PHE D 182 PHE matches A 110 PHE TRANSFORM 0.1017 0.9720 0.2121 -0.3795 -0.1591 0.9114 0.9196 -0.1732 0.3527 -33.206 63.755 22.180 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 63 SER C 166 PHE matches A 76 PHE C 182 PHE matches A 110 PHE TRANSFORM -0.6756 -0.6285 -0.3854 0.3725 0.1601 -0.9141 0.6362 -0.7611 0.1260 -3.804 37.967 80.095 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 63 SER A 166 PHE matches A 76 PHE A 182 PHE matches A 110 PHE TRANSFORM 0.5196 0.4425 0.7309 0.3917 0.6369 -0.6640 -0.7593 0.6313 0.1575 -59.292 29.864 102.144 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 63 SER B 166 PHE matches A 76 PHE B 182 PHE matches A 110 PHE TRANSFORM 0.6682 0.5646 0.4846 0.6959 -0.2438 -0.6755 -0.2632 0.7886 -0.5558 20.880 -7.024 22.710 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 43 GLY B 17 GLN matches A 47 GLN B 140 GLU matches A 44 GLU TRANSFORM 0.0236 -0.4256 -0.9046 0.6269 -0.6985 0.3450 -0.7787 -0.5753 0.2504 5.909 31.001 66.821 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 40 ASP 227 GLU matches A 185 GLU 289 ASP matches A 95 ASP TRANSFORM -0.1162 -0.7899 0.6022 -0.3243 -0.5429 -0.7747 0.9388 -0.2853 -0.1931 24.579 21.423 121.649 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 119 ALA C 126 LEU matches A 116 LEU C 158 GLU matches A 117 GLU TRANSFORM -0.2061 -0.0806 -0.9752 0.3307 0.9322 -0.1470 0.9209 -0.3528 -0.1655 -20.125 -28.109 124.806 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 119 ALA B 126 LEU matches A 116 LEU B 158 GLU matches A 117 GLU TRANSFORM -0.7787 0.5222 0.3477 -0.6059 -0.7698 -0.2007 0.1629 -0.3669 0.9159 87.625 113.077 30.123 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 97 ASP 264 GLU matches A 185 GLU 328 ASP matches A 92 ASP TRANSFORM 0.4234 0.8354 0.3506 0.0886 -0.4233 0.9017 0.9016 -0.3507 -0.2532 -41.249 35.146 123.792 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 119 ALA A 126 LEU matches A 116 LEU A 158 GLU matches A 117 GLU TRANSFORM -0.4554 -0.5440 -0.7047 0.6806 0.2975 -0.6695 0.5738 -0.7846 0.2348 21.004 -51.532 17.634 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 103 SER E 5 VAL matches A 35 VAL E 7 ARG matches A 134 ARG TRANSFORM 0.6581 0.7073 0.2581 -0.5429 0.2083 0.8136 0.5217 -0.6755 0.5211 59.659 87.575 82.522 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 11 GLU A 504 TYR matches A 16 TYR A 540 GLU matches A 12 GLU TRANSFORM 0.1872 -0.0165 0.9822 0.9572 0.2276 -0.1786 -0.2206 0.9736 0.0584 52.911 37.238 21.717 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 144 GLU B 156 GLU matches A 142 GLU B 194 ASN matches A 175 ASN TRANSFORM -0.8357 0.2649 0.4810 -0.4175 -0.8756 -0.2431 0.3568 -0.4040 0.8423 88.764 102.642 20.144 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 97 ASP 264 GLU matches A 157 GLU 328 ASP matches A 92 ASP TRANSFORM 0.1521 -0.7250 0.6718 -0.9772 -0.2120 -0.0076 0.1479 -0.6553 -0.7407 46.655 53.549 1.668 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 144 GLU C 156 GLU matches A 142 GLU C 194 ASN matches A 175 ASN TRANSFORM 0.0626 -0.4811 -0.8744 0.8380 -0.4505 0.3078 -0.5420 -0.7521 0.3750 3.472 21.514 53.297 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 40 ASP 227 GLU matches A 157 GLU 289 ASP matches A 95 ASP TRANSFORM 0.3571 0.0486 -0.9328 0.6834 -0.6944 0.2254 -0.6368 -0.7179 -0.2812 -5.190 29.412 63.617 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 42 ASP 227 GLU matches A 185 GLU 289 ASP matches A 97 ASP TRANSFORM 0.4963 -0.7393 0.4551 -0.7959 -0.1780 0.5787 -0.3469 -0.6494 -0.6767 -24.307 21.882 14.506 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 150 HIS A 96 GLU matches A 157 GLU A 137 HIS matches A 183 HIS TRANSFORM -0.0219 -0.0835 0.9963 -0.6367 -0.7671 -0.0783 0.7708 -0.6360 -0.0363 4.218 41.189 -29.034 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches A 150 HIS A 58 GLU matches A 157 GLU A 92 HIS matches A 183 HIS TRANSFORM -0.1419 -0.8621 -0.4864 0.8029 0.1872 -0.5660 0.5790 -0.4708 0.6656 52.153 -27.851 9.881 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A 183 HIS A 45 HIS matches A 184 HIS A 261 PHE matches A 154 PHE TRANSFORM 0.5805 0.6642 0.4710 0.6459 -0.0235 -0.7630 -0.4958 0.7472 -0.4427 4.422 67.318 34.634 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 7 ASP A 260 ASP matches A 109 ASP A 329 ASP matches A 75 ASP TRANSFORM 0.9258 -0.3621 0.1081 0.0253 0.3446 0.9384 -0.3770 -0.8661 0.3282 -31.623 -25.772 -30.602 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 98 ALA B 251 GLY matches A 39 GLY B 252 ASP matches A 40 ASP