*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2505 -0.8426 0.4767 -0.2451 -0.5315 -0.8108 0.9366 0.0862 -0.3397 31.004 67.733 73.378 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 7 GLU A 163 ARG matches B 50 ARG A 222 ARG matches B 116 ARG TRANSFORM 0.7408 -0.6649 -0.0955 -0.6092 -0.7250 0.3213 -0.2829 -0.1798 -0.9421 11.413 -0.019 23.906 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 18 GLU B 319 ASP matches B 19 ASP B 359 ARG matches B 21 ARG TRANSFORM -0.3423 -0.0542 -0.9380 -0.6568 -0.7001 0.2801 -0.6719 0.7120 0.2040 -1.847 -1.388 18.073 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 18 GLU A 319 ASP matches B 19 ASP A 359 ARG matches B 21 ARG TRANSFORM 0.7944 0.5067 0.3350 0.5487 -0.3619 -0.7536 -0.2606 0.7825 -0.5655 25.104 48.850 36.693 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 B 105 ASP 227 GLU matches A 18 GLU 289 ASP matches A 105 ASP TRANSFORM -0.1751 0.8735 -0.4542 -0.2101 0.4176 0.8840 0.9619 0.2502 0.1104 73.914 81.747 75.108 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 7 GLU A 163 ARG matches B 116 ARG A 222 ARG matches B 50 ARG TRANSFORM 0.9067 -0.3990 0.1367 0.0996 -0.1126 -0.9886 0.4098 0.9100 -0.0624 54.347 -21.027 9.152 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 53 ASP A 68 ALA matches A 56 ALA A 72 LEU matches A 57 LEU TRANSFORM -0.0430 -0.7462 -0.6644 0.1770 -0.6601 0.7300 -0.9833 -0.0862 0.1605 28.888 -7.365 -15.181 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 53 ASP A 68 ALA matches B 56 ALA A 72 LEU matches B 57 LEU TRANSFORM -0.7307 -0.6622 -0.1660 -0.5326 0.7051 -0.4682 0.4270 -0.2537 -0.8679 -31.260 59.211 120.923 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 26 ALA A 74 ASN matches B 29 ASN A 75 GLY matches B 98 GLY TRANSFORM -0.6185 -0.1052 -0.7787 0.7487 0.2218 -0.6247 0.2385 -0.9694 -0.0584 16.963 30.723 15.411 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 26 ALA B 74 ASN matches B 29 ASN B 75 GLY matches B 98 GLY TRANSFORM 0.0547 -0.5173 0.8540 0.9242 -0.2976 -0.2394 0.3780 0.8024 0.4618 11.641 -3.247 25.113 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 105 ASP 166 GLY matches A 80 GLY 169 GLU matches A 85 GLU TRANSFORM 0.9675 0.1520 -0.2021 0.2166 -0.0855 0.9725 0.1305 -0.9847 -0.1156 9.647 53.243 101.199 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 26 ALA D 74 ASN matches B 29 ASN D 75 GLY matches B 98 GLY TRANSFORM 0.8434 -0.3759 0.3838 -0.4497 -0.8848 0.1217 0.2939 -0.2753 -0.9153 31.788 -9.602 30.990 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 B 26 ALA C 74 ASN matches B 29 ASN C 75 GLY matches B 98 GLY TRANSFORM 0.9243 0.3811 0.0189 -0.2031 0.4495 0.8699 0.3230 -0.8079 0.4929 5.059 77.695 130.886 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 26 ALA A 74 ASN matches A 29 ASN A 75 GLY matches A 98 GLY TRANSFORM -0.5636 -0.3883 0.7291 -0.0277 -0.8732 -0.4865 0.8256 -0.2944 0.4814 38.631 21.215 83.136 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 93 GLN A 91 LEU matches A 108 LEU A 133 GLU matches B 18 GLU TRANSFORM 0.6171 0.1726 0.7677 -0.2968 -0.8525 0.4302 0.7288 -0.4933 -0.4748 56.429 18.244 22.254 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 26 ALA B 74 ASN matches A 29 ASN B 75 GLY matches A 98 GLY TRANSFORM 0.1187 0.5157 -0.8485 -0.6360 0.6957 0.3338 0.7625 0.5000 0.4106 44.057 2.997 30.453 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 6 GLU C 44 ASP matches B 53 ASP C 50 THR matches B 51 THR TRANSFORM 0.2977 -0.2044 0.9325 -0.9247 0.1809 0.3348 -0.2371 -0.9620 -0.1351 23.674 -17.198 -0.396 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 105 ASP 260 GLU matches A 43 GLU 370 TYR matches A 15 TYR TRANSFORM -0.4744 -0.8801 -0.0160 -0.3507 0.2056 -0.9136 0.8074 -0.4279 -0.4062 -18.777 24.752 113.041 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 26 ALA D 74 ASN matches A 29 ASN D 75 GLY matches A 98 GLY TRANSFORM -0.4486 -0.8913 0.0667 0.3394 -0.2389 -0.9098 0.8268 -0.3855 0.4097 46.768 22.391 56.902 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 93 GLN C1091 LEU matches A 108 LEU C1133 GLU matches B 18 GLU TRANSFORM 0.1035 0.7456 0.6583 0.4758 0.5441 -0.6911 -0.8735 0.3848 -0.2984 112.314 50.983 44.200 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 93 GLN B 591 LEU matches A 108 LEU B 633 GLU matches B 18 GLU TRANSFORM -0.1777 -0.6658 -0.7247 0.8927 0.2009 -0.4034 0.4142 -0.7186 0.5586 0.835 13.986 46.643 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 26 ALA C 74 ASN matches A 29 ASN C 75 GLY matches A 98 GLY TRANSFORM 0.6307 0.7753 0.0331 0.7648 -0.6137 -0.1962 -0.1319 0.1490 -0.9800 75.231 22.919 0.756 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 105 ASP 242 GLU matches B 78 GLU 329 ASP matches A 105 ASP TRANSFORM 0.5957 0.7824 0.1814 0.7680 -0.4888 -0.4139 -0.2352 0.3859 -0.8921 34.897 94.576 58.697 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches B 37 GLU B 226 THR matches B 17 THR B 229 LYS matches A 92 LYS TRANSFORM 0.5039 0.0296 0.8633 -0.7566 0.4973 0.4246 -0.4167 -0.8671 0.2730 27.324 49.130 45.054 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches B 37 GLU D 226 THR matches B 17 THR D 229 LYS matches A 92 LYS TRANSFORM 0.5785 -0.8149 -0.0362 0.6673 0.4472 0.5956 -0.4691 -0.3687 0.8025 6.141 114.674 51.684 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches B 37 GLU A 226 THR matches B 17 THR A 229 LYS matches A 92 LYS TRANSFORM 0.7001 -0.0587 -0.7116 -0.6528 -0.4565 -0.6046 -0.2893 0.8878 -0.3579 20.088 28.648 73.425 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches B 37 GLU C 226 THR matches B 17 THR C 229 LYS matches A 92 LYS TRANSFORM -0.7296 -0.6333 0.2580 -0.2140 0.5697 0.7935 -0.6495 0.5237 -0.5512 23.634 55.422 51.621 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 121 GLN C1091 LEU matches B 123 LEU C1133 GLU matches B 78 GLU TRANSFORM 0.8792 0.4697 -0.0800 -0.4725 0.8811 -0.0185 0.0618 0.0540 0.9966 46.853 96.225 33.771 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 19 ASP 315 GLU matches A 18 GLU 390 TYR matches B 96 TYR TRANSFORM -0.0362 -0.2231 -0.9741 -0.8583 0.5063 -0.0841 0.5119 0.8330 -0.2098 -8.729 -5.723 39.448 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 19 ASP A 204 GLU matches A 18 GLU A 279 TYR matches B 96 TYR TRANSFORM -0.1218 0.7795 0.6145 0.2789 -0.5673 0.7749 0.9526 0.2657 -0.1483 58.573 60.522 85.761 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 93 GLN A 91 LEU matches A 108 LEU A 133 GLU matches B 18 GLU TRANSFORM 0.2669 0.1707 -0.9485 0.5017 -0.8649 -0.0145 -0.8229 -0.4720 -0.3164 -14.969 31.647 18.166 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 106 SER A 54 PRO matches B 110 PRO A 96 ASP matches B 105 ASP TRANSFORM -0.2985 -0.8550 -0.4241 -0.7633 -0.0529 0.6439 -0.5730 0.5159 -0.6368 -1.491 24.384 76.610 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 121 GLN A 91 LEU matches B 123 LEU A 133 GLU matches B 78 GLU TRANSFORM -0.9287 0.3684 -0.0414 0.1315 0.4320 0.8922 0.3466 0.8232 -0.4496 -20.509 -2.977 9.275 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 6 GLU B 44 ASP matches B 53 ASP B 50 THR matches B 51 THR TRANSFORM -0.3938 -0.6606 -0.6391 -0.8995 0.1337 0.4160 -0.1894 0.7387 -0.6469 3.546 25.255 27.554 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 71 ASP 242 GLU matches B 85 GLU 329 ASP matches B 133 ASP TRANSFORM 0.5998 0.0358 -0.7994 0.4666 0.7959 0.3857 0.6500 -0.6043 0.4607 102.859 90.555 44.962 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 121 GLN B 591 LEU matches B 123 LEU B 633 GLU matches B 78 GLU TRANSFORM -0.3539 -0.7634 0.5403 -0.6716 -0.1947 -0.7149 0.6510 -0.6159 -0.4438 96.899 54.048 124.585 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 49 GLY D 144 GLU matches A 9 GLU D 164 GLU matches A 11 GLU TRANSFORM -0.6452 -0.0895 -0.7587 -0.3086 -0.8779 0.3660 -0.6989 0.4703 0.5389 -7.182 5.500 19.124 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 18 GLU A 319 ASP matches B 19 ASP A 359 ARG matches B 21 ARG