*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5173 0.2503 -0.8183 0.4782 -0.8776 0.0339 -0.7097 -0.4089 -0.5737 56.795 6.757 59.449 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 141 ASP A 68 ALA matches A 143 ALA A 72 LEU matches A 144 LEU TRANSFORM -0.2736 0.0148 -0.9617 0.9534 -0.1284 -0.2731 -0.1275 -0.9916 0.0210 105.098 -5.244 34.950 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 141 ASP 218 GLU matches B 152 GLU 329 ASP matches B 5 ASP TRANSFORM -0.4615 0.2603 0.8481 -0.4537 -0.8908 0.0265 0.7624 -0.3726 0.5291 33.064 43.480 -40.604 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 141 ASP A 68 ALA matches B 143 ALA A 72 LEU matches B 144 LEU TRANSFORM 0.4192 -0.0237 -0.9076 -0.7849 0.4929 -0.3754 0.4562 0.8698 0.1880 64.695 87.212 -29.493 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 141 ASP 242 GLU matches B 29 GLU 329 ASP matches B 5 ASP TRANSFORM -0.4278 -0.0183 0.9037 0.7815 0.4949 0.3799 -0.4542 0.8687 -0.1975 31.299 -2.725 20.681 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 141 ASP 242 GLU matches A 29 GLU 329 ASP matches A 5 ASP TRANSFORM 0.9158 -0.1352 -0.3783 -0.2958 0.4102 -0.8627 0.2718 0.9019 0.3356 -23.154 39.889 -6.493 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 25 HIS 89 GLU matches A 29 GLU 243 ASN matches A 107 ASN TRANSFORM -0.9428 -0.1561 0.2946 0.2055 0.4240 0.8821 -0.2626 0.8921 -0.3676 27.638 -44.574 41.316 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 86 HIS matches B 25 HIS 89 GLU matches B 29 GLU 243 ASN matches B 107 ASN TRANSFORM -0.0302 -0.1282 0.9913 -0.8161 0.5758 0.0496 -0.5772 -0.8075 -0.1220 -29.335 103.403 78.182 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 5 ASP 214 ASP matches B 74 ASP 289 ASP matches B 141 ASP TRANSFORM -0.1354 0.6639 0.7355 0.2332 -0.7001 0.6749 0.9630 0.2629 -0.0600 71.911 33.787 40.950 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 91 GLN B 591 LEU matches A 46 LEU B 633 GLU matches A 48 GLU TRANSFORM 0.2777 0.0370 0.9600 -0.9524 -0.1203 0.2802 0.1259 -0.9920 0.0018 12.364 49.547 25.690 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 141 ASP 218 GLU matches A 152 GLU 329 ASP matches A 5 ASP TRANSFORM 0.6615 -0.0219 0.7496 -0.1214 0.9833 0.1359 -0.7401 -0.1809 0.6478 -6.407 43.292 66.877 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 84 SER A 239 VAL matches B 81 VAL A 413 ASN matches B 83 ASN TRANSFORM -0.6460 0.0269 -0.7628 -0.1316 0.9805 0.1460 0.7519 0.1947 -0.6299 111.499 9.094 -13.524 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 84 SER B 239 VAL matches B 81 VAL B 413 ASN matches B 83 ASN TRANSFORM -0.6678 -0.4274 -0.6094 -0.1713 0.8850 -0.4329 0.7244 -0.1847 -0.6642 55.911 86.963 36.440 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 134 ARG C 141 THR matches B 22 THR C 235 ASP matches B 141 ASP TRANSFORM -0.2448 -0.8175 0.5213 0.0604 0.5237 0.8497 -0.9677 0.2396 -0.0788 -30.013 -52.550 198.174 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 156 ALA B 126 LEU matches A 157 LEU B 158 GLU matches B 105 GLU TRANSFORM -0.1833 -0.9481 -0.2600 -0.9810 0.1591 0.1114 -0.0643 0.2754 -0.9592 117.939 78.764 21.007 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 164 ASN 457 GLY matches A 161 GLY 459 GLU matches A 162 GLU TRANSFORM 0.9440 -0.2139 -0.2512 -0.3179 -0.3856 -0.8662 0.0884 0.8975 -0.4320 51.578 62.781 -10.570 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 112 GLU A 156 GLU matches B 152 GLU A 194 ASN matches B 164 ASN TRANSFORM 0.0622 -0.1297 -0.9896 0.8338 0.5517 -0.0199 0.5486 -0.8239 0.1424 40.511 41.261 23.734 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 5 ASP 214 ASP matches A 74 ASP 289 ASP matches A 141 ASP TRANSFORM 0.0015 -0.0258 -0.9997 -0.2599 -0.9653 0.0245 -0.9656 0.2597 -0.0082 55.833 26.530 192.998 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 156 ALA C 126 LEU matches A 157 LEU C 158 GLU matches B 105 GLU TRANSFORM -0.0078 -0.0336 0.9994 0.2426 -0.9696 -0.0307 0.9701 0.2423 0.0157 -17.315 8.474 115.938 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 156 ALA C 126 LEU matches B 157 LEU C 158 GLU matches A 105 GLU TRANSFORM 0.1333 0.8708 0.4732 0.1012 0.4630 -0.8806 -0.9859 0.1653 -0.0264 -54.509 61.996 196.010 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 156 ALA A 126 LEU matches A 157 LEU A 158 GLU matches B 105 GLU TRANSFORM -0.1152 0.8766 -0.4672 -0.0981 0.4579 0.8835 0.9885 0.1476 0.0332 -9.880 5.114 116.078 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 156 ALA A 126 LEU matches B 157 LEU A 158 GLU matches A 105 GLU TRANSFORM 0.7336 -0.2581 -0.6287 0.6757 0.1784 0.7152 -0.0724 -0.9495 0.3052 22.412 -63.507 55.123 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 3 GLU B 89 GLU matches B 152 GLU B 120 SER matches B 150 SER TRANSFORM 0.6575 0.4274 0.6206 0.1800 -0.8888 0.4215 0.7317 -0.1654 -0.6613 -55.896 74.367 35.649 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 134 ARG A 141 THR matches B 22 THR A 235 ASP matches B 141 ASP TRANSFORM 0.9796 -0.1289 0.1540 -0.0144 0.7198 0.6940 -0.2003 -0.6821 0.7033 -21.309 -28.383 29.410 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 141 ASP 595 GLU matches A 3 GLU 713 TYR matches B 153 TYR TRANSFORM 0.0158 -0.9983 0.0569 0.2009 0.0589 0.9778 -0.9795 -0.0041 0.2015 7.329 2.582 51.560 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 36 HIS A 208 ASP matches A 75 ASP A 296 SER matches A 44 SER TRANSFORM 0.6680 -0.4234 0.6120 0.1549 0.8835 0.4422 -0.7279 -0.2006 0.6557 -41.982 41.697 45.514 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 134 ARG C 141 THR matches A 22 THR C 235 ASP matches A 141 ASP TRANSFORM 0.5580 -0.1158 -0.8217 -0.6703 -0.6467 -0.3640 -0.4893 0.7539 -0.4385 47.033 64.102 82.007 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches B 152 GLU A 47 ASP matches B 115 ASP A 161 TYR matches A 146 TYR TRANSFORM 0.6904 0.6690 0.2753 -0.4788 0.1372 0.8672 0.5424 -0.7305 0.4150 9.490 21.449 43.518 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches B 152 GLU B 47 ASP matches B 115 ASP B 161 TYR matches A 146 TYR TRANSFORM 0.9697 -0.0382 -0.2411 -0.2374 0.0818 -0.9680 0.0567 0.9959 0.0702 -28.666 8.788 78.096 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 36 HIS B 208 ASP matches A 75 ASP B 296 SER matches A 44 SER TRANSFORM -0.8706 0.2927 -0.3955 0.3972 -0.0563 -0.9160 -0.2904 -0.9546 -0.0672 81.537 15.662 19.338 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 75 ASP A 68 ALA matches A 76 ALA A 72 LEU matches A 77 LEU TRANSFORM 0.8651 0.2912 0.4085 -0.4137 -0.0466 0.9092 0.2838 -0.9555 0.0802 -17.038 -18.981 -8.928 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 B 75 ASP A 68 ALA matches B 76 ALA A 72 LEU matches B 77 LEU TRANSFORM 0.1924 -0.1550 -0.9690 -0.5250 0.8180 -0.2351 0.8291 0.5539 0.0760 1.351 34.598 -20.671 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 41 GLU A 61 GLU matches A 35 GLU A 162 HIS matches A 90 HIS TRANSFORM 0.8515 0.3316 0.4062 -0.2079 0.9246 -0.3191 -0.4815 0.1873 0.8562 -46.055 18.680 -20.339 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 152 GLU A 61 GLU matches A 3 GLU A 162 HIS matches B 155 HIS TRANSFORM -0.6575 0.4239 -0.6229 -0.1637 -0.8873 -0.4311 -0.7354 -0.1815 0.6528 41.980 119.491 45.524 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 134 ARG A 141 THR matches A 22 THR A 235 ASP matches A 141 ASP TRANSFORM -0.8430 0.5370 0.0329 0.3996 0.5840 0.7066 0.3602 0.6087 -0.7069 56.019 -22.480 -0.079 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 112 GLU C 156 GLU matches B 152 GLU C 194 ASN matches B 164 ASN TRANSFORM -0.3628 0.2288 0.9033 0.6165 0.7858 0.0486 -0.6987 0.5746 -0.4261 -33.301 -29.807 44.551 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 158 GLU A 61 GLU matches A 152 GLU A 162 HIS matches A 155 HIS TRANSFORM -0.9814 -0.1320 -0.1392 0.0001 0.7253 -0.6884 0.1919 -0.6756 -0.7118 67.259 21.849 65.979 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 141 ASP 595 GLU matches B 3 GLU 713 TYR matches A 153 TYR TRANSFORM -0.7333 -0.2792 0.6199 -0.6725 0.1635 -0.7219 0.1002 -0.9462 -0.3076 35.162 42.772 70.504 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 3 GLU B 89 GLU matches A 152 GLU B 120 SER matches A 150 SER TRANSFORM -0.1923 -0.1566 0.9688 0.5344 0.8112 0.2372 -0.8230 0.5634 -0.0724 -55.130 -25.283 50.881 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 41 GLU A 61 GLU matches B 35 GLU A 162 HIS matches B 90 HIS TRANSFORM -0.0167 -0.7769 0.6294 0.6046 -0.5092 -0.6126 0.7964 0.3703 0.4782 1.731 1.986 104.807 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 143 ALA C 126 LEU matches A 144 LEU C 158 GLU matches B 152 GLU TRANSFORM 0.4822 0.8121 -0.3287 0.2991 -0.5053 -0.8094 -0.8234 0.2919 -0.4866 21.073 82.481 146.773 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 91 GLN A 91 LEU matches B 92 LEU A 133 GLU matches B 48 GLU TRANSFORM 0.5917 -0.6486 -0.4787 0.5112 -0.1573 0.8450 -0.6234 -0.7447 0.2385 34.760 -75.393 86.774 Match found in 1roz_c01 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 137 GLU matches B 49 GLU B 288 HIS matches A 155 HIS B 329 LYS matches A 160 LYS TRANSFORM -0.2792 0.4066 0.8699 -0.0098 0.9047 -0.4260 -0.9602 -0.1274 -0.2486 23.469 55.823 89.526 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 91 GLN A 91 LEU matches A 45 LEU A 133 GLU matches A 48 GLU