*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5417 0.6422 0.5424 0.3765 0.7623 -0.5265 0.7516 0.0810 0.6547 -24.622 37.617 83.185 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 104 ASN A 384 ASN matches A 58 ASN A 385 GLU matches A 61 GLU TRANSFORM 0.4235 0.7937 0.4367 -0.0357 0.4963 -0.8674 0.9052 -0.3517 -0.2385 -38.611 72.546 156.018 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 105 ASP B 182 GLU matches A 110 GLU B 286 ASN matches A 69 ASN TRANSFORM -0.0869 -0.8233 0.5610 -0.9916 0.0172 -0.1284 -0.0961 0.5674 0.8178 82.695 8.975 -4.762 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches B 7 ASP A 151 LYS matches B 90 LYS A 186 THR matches B 88 THR TRANSFORM 0.9941 -0.0821 -0.0704 -0.0180 -0.7680 0.6402 0.1066 0.6351 0.7650 5.856 90.511 62.369 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 104 ASN A 384 ASN matches B 58 ASN A 385 GLU matches B 61 GLU TRANSFORM -0.2721 -0.9225 0.2737 -0.6628 -0.0266 -0.7484 -0.6976 0.3850 0.6042 20.989 15.758 3.098 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 120 ALA C 126 ARG matches A 127 ARG C 138 GLU matches A 116 GLU TRANSFORM 0.1732 0.8852 -0.4317 0.3447 0.3561 0.8685 -0.9226 0.2993 0.2434 -3.296 -0.156 87.652 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 105 ASP A 182 GLU matches A 110 GLU A 286 ASN matches A 69 ASN TRANSFORM -0.4262 0.3962 -0.8133 -0.5017 -0.8516 -0.1520 0.7528 -0.3432 -0.5617 -2.019 33.079 76.940 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 120 ALA F 126 ARG matches A 127 ARG F 138 GLU matches A 116 GLU TRANSFORM 0.6717 0.5170 0.5306 0.0401 -0.7405 0.6709 -0.7398 0.4293 0.5181 -31.831 12.440 3.422 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 120 ALA B 126 ARG matches A 127 ARG B 138 GLU matches A 116 GLU TRANSFORM -0.2559 -0.9246 0.2821 0.6742 0.0384 0.7376 0.6928 -0.3790 -0.6135 20.648 -13.427 79.177 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 120 ALA E 126 ARG matches A 127 ARG E 138 GLU matches A 116 GLU TRANSFORM 0.6552 0.7008 0.2822 -0.0436 -0.3379 0.9402 -0.7542 0.6283 0.1908 47.614 55.699 111.658 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 7 ASP A 327 GLU matches B 14 GLU A 339 ARG matches B 18 ARG TRANSFORM 0.6750 0.5133 0.5300 -0.0496 0.7483 -0.6615 0.7361 -0.4202 -0.5306 -31.743 -10.302 78.859 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 120 ALA D 126 ARG matches A 127 ARG D 138 GLU matches A 116 GLU TRANSFORM 0.5156 0.1660 0.8406 -0.2143 0.9749 -0.0611 0.8296 0.1486 -0.5382 -16.819 -41.149 21.942 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 110 GLU B 319 ASP matches B 114 ASP B 359 ARG matches B 118 ARG TRANSFORM -0.9103 0.4131 0.0274 -0.3934 -0.8422 -0.3687 0.1293 0.3464 -0.9291 56.471 74.280 55.770 Match found in 1foh_c00 PHENOL HYDROXYLASE Pattern 1foh_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 54 ASP matches A 124 ASP A 281 ARG matches A 127 ARG A 289 TYR matches A 4 TYR TRANSFORM 0.8448 -0.3656 -0.3908 -0.4081 -0.9125 -0.0285 0.3462 -0.1836 0.9200 80.513 74.926 87.311 Match found in 1foh_c03 PHENOL HYDROXYLASE Pattern 1foh_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 54 ASP matches A 124 ASP D 281 ARG matches A 127 ARG D 289 TYR matches A 4 TYR TRANSFORM 0.4924 -0.0243 -0.8700 0.3137 0.9374 0.1513 -0.8119 0.3474 -0.4692 53.953 45.820 61.253 Match found in 1foh_c02 PHENOL HYDROXYLASE Pattern 1foh_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 54 ASP matches A 124 ASP C 281 ARG matches A 127 ARG C 289 TYR matches A 4 TYR TRANSFORM -0.7116 0.2186 0.6677 0.5338 0.7861 0.3116 0.4568 -0.5782 0.6761 81.201 46.654 92.366 Match found in 1foh_c01 PHENOL HYDROXYLASE Pattern 1foh_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 54 ASP matches A 124 ASP B 281 ARG matches A 127 ARG B 289 TYR matches A 4 TYR TRANSFORM 0.4883 -0.3072 0.8169 -0.0965 0.9113 0.4003 0.8673 0.2743 -0.4153 56.031 -12.285 7.625 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 27 GLY B 17 GLN matches A 25 GLN B 140 GLU matches A 26 GLU TRANSFORM 0.8377 0.1890 -0.5124 0.3770 -0.8789 0.2921 0.3951 0.4379 0.8075 9.684 70.315 -14.615 Match found in 1stc_c02 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches B 7 ASP E 168 LYS matches B 90 LYS E 201 THR matches B 88 THR TRANSFORM 0.4355 0.7100 -0.5535 -0.4774 0.7034 0.5266 -0.7632 -0.0349 -0.6452 -21.816 -22.835 78.848 Match found in 1ylu_c01 OXYGEN-INSENSITIVE NAD(P)H NITROREDU Pattern 1ylu_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 14 LYS matches A 39 LYS B 74 LYS matches A 43 LYS B 165 GLU matches B 61 GLU TRANSFORM 0.8511 -0.4478 0.2740 0.2684 -0.0775 -0.9602 -0.4512 -0.8908 -0.0542 4.745 17.736 61.075 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 58 ASN A 213 PRO matches A 59 PRO A 219 ASN matches A 67 ASN TRANSFORM -0.9387 -0.0876 -0.3334 -0.2596 -0.4567 0.8509 0.2268 -0.8853 -0.4060 15.568 -7.427 80.903 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 57 CYH A 98 ASN matches A 58 ASN A 99 GLY matches A 27 GLY TRANSFORM 0.0802 0.7774 -0.6239 0.3376 -0.6101 -0.7168 0.9379 0.1531 0.3114 25.855 37.812 16.652 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 7 ASP A 151 LYS matches A 90 LYS A 186 THR matches A 88 THR TRANSFORM 0.0868 -0.6512 -0.7539 0.5772 0.6497 -0.4948 -0.8120 0.3922 -0.4322 42.884 -42.245 28.758 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 57 CYH A 98 ASN matches B 58 ASN A 99 GLY matches B 27 GLY TRANSFORM 0.9281 0.0632 0.3670 0.2967 0.4698 -0.8314 0.2249 -0.8805 -0.4173 55.045 52.730 124.056 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 57 CYH B 98 ASN matches A 58 ASN B 99 GLY matches A 27 GLY TRANSFORM -0.0666 0.6807 0.7295 -0.5713 -0.6254 0.5314 -0.8180 0.3814 -0.4306 25.970 86.916 72.452 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches B 57 CYH B 98 ASN matches B 58 ASN B 99 GLY matches B 27 GLY TRANSFORM 0.9392 0.0989 0.3288 0.2488 0.4639 -0.8502 0.2366 -0.8804 -0.4111 19.386 13.934 123.913 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches A 57 CYH C 98 ASN matches A 58 ASN C 99 GLY matches A 27 GLY TRANSFORM 0.0737 -0.6746 -0.7345 0.5701 0.6328 -0.5240 -0.8182 0.3801 -0.4312 79.233 1.973 29.484 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches B 57 CYH D 98 ASN matches B 58 ASN D 99 GLY matches B 27 GLY TRANSFORM -0.9314 -0.0670 -0.3577 -0.2868 -0.4696 0.8350 0.2239 -0.8803 -0.4182 50.450 36.493 81.029 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches A 57 CYH D 98 ASN matches A 58 ASN D 99 GLY matches A 27 GLY TRANSFORM -0.0847 0.6423 0.7617 -0.5688 -0.6588 0.4923 -0.8181 0.3916 -0.4212 -7.208 49.454 71.866 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches B 57 CYH C 98 ASN matches B 58 ASN C 99 GLY matches B 27 GLY TRANSFORM 0.3470 0.1252 -0.9295 -0.9330 -0.0550 -0.3557 0.0956 -0.9906 -0.0977 6.313 31.225 80.149 Match found in 1zrz_c02 PROTEIN KINASE C, IOTA Pattern 1zrz_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 369 ASP matches B 7 ASP A 371 LYS matches B 90 LYS A 407 THR matches B 88 THR TRANSFORM -0.8897 -0.2953 0.3482 0.2997 -0.9531 -0.0427 -0.3444 -0.0664 -0.9365 44.541 43.630 58.804 Match found in 1kqc_c00 OXYGEN-INSENSITIVE NAD(P)H NITROREDU Pattern 1kqc_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 LYS matches A 39 LYS A 74 LYS matches A 43 LYS A 165 GLU matches B 61 GLU TRANSFORM 0.3432 0.5405 0.7682 -0.5392 -0.5563 0.6323 -0.7691 0.6312 -0.1005 -37.126 15.290 20.880 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 110 GLU B 319 ASP matches A 114 ASP B 359 ARG matches A 118 ARG TRANSFORM -0.7835 0.2865 0.5515 -0.0432 0.8601 -0.5083 0.6199 0.4220 0.6615 14.002 -30.615 18.555 Match found in 1ylu_c00 OXYGEN-INSENSITIVE NAD(P)H NITROREDU Pattern 1ylu_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 14 LYS matches A 39 LYS A 74 LYS matches A 43 LYS A 165 GLU matches B 61 GLU TRANSFORM 0.1530 0.4553 -0.8771 0.4320 0.7674 0.4738 -0.8888 0.4514 0.0793 41.531 1.495 38.917 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 41 GLN C1091 LEU matches A 40 LEU C1133 GLU matches A 38 GLU TRANSFORM -0.2107 -0.2966 -0.9315 0.2940 0.8895 -0.3497 -0.9323 0.3476 0.1002 51.379 1.754 67.447 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 41 GLN A 91 LEU matches A 40 LEU A 133 GLU matches A 38 GLU TRANSFORM -0.9015 -0.2846 0.3260 0.3449 -0.9276 0.1438 -0.2615 -0.2421 -0.9344 36.816 74.795 32.411 Match found in 1kqc_c02 OXYGEN-INSENSITIVE NAD(P)H NITROREDU Pattern 1kqc_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 14 LYS matches A 39 LYS C 74 LYS matches A 43 LYS C 165 GLU matches B 61 GLU TRANSFORM -0.3956 0.9128 -0.1015 -0.8441 -0.3178 0.4318 -0.3619 -0.2565 -0.8962 -41.032 33.860 26.384 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 114 ASP 166 GLY matches B 73 GLY 169 GLU matches A 85 GLU TRANSFORM -0.9163 0.0305 -0.3992 0.4004 0.0679 -0.9138 0.0008 0.9972 0.0744 26.979 72.307 -29.603 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 118 ARG A 479 PHE matches A 28 PHE A 483 GLU matches A 26 GLU TRANSFORM -0.4848 -0.8419 0.2370 0.2571 0.1218 0.9587 0.8360 -0.5257 -0.1574 130.081 42.948 64.403 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 41 GLN B 591 LEU matches A 40 LEU B 633 GLU matches A 38 GLU TRANSFORM -0.3368 0.8444 0.4167 -0.8929 -0.4268 0.1432 -0.2987 0.3238 -0.8977 -48.907 23.724 18.076 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches B 58 ASN A 213 PRO matches B 59 PRO A 219 ASN matches B 67 ASN TRANSFORM -0.6750 0.0082 0.7378 -0.3435 0.8814 -0.3241 0.6530 0.4722 0.5921 8.761 2.873 -13.214 Match found in 1stc_c02 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches A 7 ASP E 168 LYS matches A 90 LYS E 201 THR matches A 88 THR