*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9147 0.4027 -0.0328 -0.3932 -0.8685 0.3018 0.0931 0.2889 0.9528 37.180 -68.505 -154.588 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 46 GLY B 419 GLY matches A 43 GLY B 420 ALA matches A 30 ALA TRANSFORM -0.8467 -0.5253 0.0849 0.2002 -0.4623 -0.8638 0.4930 -0.7144 0.4966 49.563 56.071 5.188 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 9 ALA A 257 ALA matches A 12 ALA A 328 ASP matches A 18 ASP TRANSFORM 0.8890 -0.2636 0.3744 0.3752 0.8880 -0.2659 -0.2624 0.3769 0.8883 5.977 23.696 16.115 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 30 ALA A 317 GLY matches A 43 GLY A 318 ASP matches A 29 ASP TRANSFORM -0.7806 0.0677 0.6213 -0.0001 0.9941 -0.1085 -0.6250 -0.0848 -0.7760 22.134 96.885 25.943 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 61 ASN B 108 HIS matches A 62 HIS B 144 ASP matches A 18 ASP TRANSFORM -0.3451 0.9333 0.0995 -0.8901 -0.2918 -0.3502 -0.2978 -0.2094 0.9314 37.917 34.218 -3.740 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 53 ALA A 257 ALA matches A 56 ALA A 328 ASP matches A 88 ASP TRANSFORM 0.7486 0.6507 -0.1272 -0.1513 -0.0192 -0.9883 -0.6456 0.7591 0.0841 -2.664 26.721 -7.754 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 18 ASP 166 GLY matches A 84 GLY 169 GLU matches A 94 GLU TRANSFORM -0.0410 0.9081 -0.4167 -0.5880 -0.3591 -0.7247 -0.8078 0.2153 0.5487 43.780 38.484 -0.281 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 54 ALA A 257 ALA matches A 56 ALA A 328 ASP matches A 88 ASP TRANSFORM -0.4481 -0.4815 -0.7532 -0.6364 0.7636 -0.1095 0.6279 0.4302 -0.6486 126.959 67.997 12.390 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 43 GLY B 175 ARG matches A 41 ARG B 242 TYR matches A 22 TYR TRANSFORM 0.4780 0.2819 0.8319 -0.5305 0.8475 0.0177 -0.7001 -0.4497 0.5547 -13.494 -9.199 27.738 Match found in 3uby_d00 HYDROLASE/DNA Pattern 3uby_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 162 TYR matches A 14 TYR A 164 MET matches A 10 MET A 165 TYR matches A 22 TYR TRANSFORM 0.6461 0.4694 0.6019 0.3684 -0.8824 0.2927 0.6685 0.0327 -0.7430 51.816 32.728 54.449 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 966 SER matches A 103 SER A 967 ARG matches A 111 ARG A 975 TYR matches A 74 TYR TRANSFORM 0.0575 0.5047 0.8614 0.9264 -0.3487 0.1424 0.3722 0.7898 -0.4876 -4.074 29.223 -6.011 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 80 HIS B 84 ASP matches A 97 ASP B 140 GLY matches A 84 GLY TRANSFORM -0.5464 -0.3342 -0.7680 0.8145 -0.4255 -0.3943 -0.1950 -0.8410 0.5047 175.614 21.922 -14.097 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 30 ALA A 317 GLY matches A 43 GLY A 318 ASP matches A 29 ASP TRANSFORM -0.3317 -0.3146 0.8894 0.6759 -0.7369 -0.0086 0.6581 0.5983 0.4571 -5.726 -27.834 -72.512 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 30 ALA B 251 GLY matches A 43 GLY B 252 ASP matches A 29 ASP TRANSFORM 0.7621 0.4960 -0.4160 -0.3224 -0.2664 -0.9083 -0.5614 0.8264 -0.0431 44.511 41.722 7.717 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 54 ALA A 257 ALA matches A 53 ALA A 328 ASP matches A 88 ASP TRANSFORM -0.9103 0.4113 0.0471 0.1550 0.4439 -0.8826 -0.3839 -0.7961 -0.4679 34.874 7.245 17.980 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 30 ALA A 251 GLY matches A 43 GLY A 252 ASP matches A 29 ASP TRANSFORM -0.6888 -0.4818 0.5418 0.1107 -0.8084 -0.5781 0.7165 -0.3382 0.6101 -16.445 79.269 100.768 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 33 ALA A 74 ASN matches A 34 ASN A 75 GLY matches A 37 GLY TRANSFORM 0.2848 0.8906 0.3546 -0.7147 -0.0492 0.6977 0.6388 -0.4522 0.6225 5.117 -3.821 14.415 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 33 ALA C 74 ASN matches A 34 ASN C 75 GLY matches A 37 GLY TRANSFORM 0.9153 -0.2113 0.3428 0.3829 0.7203 -0.5785 -0.1247 0.6607 0.7402 -4.858 1.581 -4.812 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 63 ALA C 126 ARG matches A 83 ARG C 138 GLU matches A 64 GLU TRANSFORM 0.8940 0.4374 0.0971 -0.4084 0.8846 -0.2250 -0.1843 0.1615 0.9695 -19.200 51.457 87.338 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 33 ALA D 74 ASN matches A 34 ASN D 75 GLY matches A 37 GLY TRANSFORM -0.0673 -0.9620 0.2647 0.9884 -0.0282 0.1490 -0.1359 0.2717 0.9527 30.117 6.549 -1.172 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 33 ALA B 74 ASN matches A 34 ASN B 75 GLY matches A 37 GLY TRANSFORM -0.1524 -0.8283 -0.5391 -0.6709 -0.3139 0.6719 -0.7258 0.4641 -0.5078 64.871 9.086 21.650 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 79 GLU C 156 GLU matches A 32 GLU C 194 ASN matches A 61 ASN TRANSFORM -0.0502 0.8301 0.5553 0.2082 -0.5351 0.8187 0.9768 0.1567 -0.1459 -9.459 12.359 41.813 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 80 HIS E 102 ASP matches A 97 ASP E 193 GLY matches A 84 GLY TRANSFORM -0.1901 0.9170 0.3506 0.4501 0.3988 -0.7990 -0.8725 0.0059 -0.4886 54.184 38.341 20.093 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 79 GLU A 156 GLU matches A 32 GLU A 194 ASN matches A 61 ASN TRANSFORM -0.1016 0.7003 -0.7066 0.9931 0.1127 -0.0311 0.0578 -0.7049 -0.7069 -1.894 4.403 86.804 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 63 ALA F 126 ARG matches A 83 ARG F 138 GLU matches A 64 GLU TRANSFORM -0.3719 -0.3009 -0.8782 -0.7485 0.6567 0.0920 0.5490 0.6916 -0.4694 67.905 3.219 46.617 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches A 97 ASP B 161 ARG matches A 78 ARG B 186 HIS matches A 80 HIS TRANSFORM -0.3733 -0.2435 -0.8952 0.0482 0.9585 -0.2809 0.9264 -0.1481 -0.3461 94.179 49.191 14.227 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 28 ASP A 58 ASP matches A 29 ASP A 424 GLU matches A 105 GLU TRANSFORM -0.8054 -0.4740 0.3560 0.5763 -0.4855 0.6574 -0.1388 0.7346 0.6642 -6.790 -3.241 -4.357 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 63 ALA B 126 ARG matches A 83 ARG B 138 GLU matches A 64 GLU TRANSFORM -0.8526 0.4754 -0.2169 0.4484 0.4525 -0.7708 -0.2683 -0.7545 -0.5990 2.278 72.002 49.597 Match found in 1o8s_p00 PUTATIVE ENDO-XYLANASE Pattern 1o8s_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 56 TYR matches A 74 TYR A 112 PHE matches A 104 PHE A 140 ASN matches A 3 ASN TRANSFORM 0.4033 -0.6584 -0.6355 -0.3447 -0.7526 0.5610 -0.8477 -0.0072 -0.5305 53.169 -5.263 23.654 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 70 GLN A 79 PHE matches A 104 PHE A 80 THR matches A 73 THR TRANSFORM -0.3909 -0.6022 0.6961 -0.3922 -0.5752 -0.7179 0.8327 -0.5536 -0.0113 102.469 94.334 7.828 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 28 ASP B 58 ASP matches A 29 ASP B 424 GLU matches A 105 GLU TRANSFORM -0.7990 -0.4804 0.3617 -0.5866 0.4903 -0.6446 0.1323 -0.7272 -0.6736 -6.828 5.278 86.727 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 63 ALA D 126 ARG matches A 83 ARG D 138 GLU matches A 64 GLU