*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6156 0.7266 0.3050 -0.0401 -0.3577 0.9330 -0.7870 0.5866 0.1911 -72.631 44.394 25.576 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 33 HIS A 122 GLY matches A 32 GLY A 163 CYH matches A 31 CYH TRANSFORM -0.0870 0.2078 -0.9743 -0.9908 -0.1201 0.0628 0.1039 -0.9708 -0.2164 51.254 72.101 135.610 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 33 HIS B 238 GLY matches A 32 GLY B 287 CYH matches A 34 CYH TRANSFORM 0.8266 0.3374 -0.4505 -0.3612 0.9318 0.0353 -0.4317 -0.1335 -0.8921 -68.901 9.373 73.227 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 33 HIS A 318 GLY matches A 32 GLY A 360 CYH matches A 31 CYH TRANSFORM -0.2877 -0.1312 0.9487 -0.3839 -0.8917 -0.2397 -0.8774 0.4332 -0.2062 -16.828 99.974 68.725 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 119 SER A 54 PRO matches A 120 PRO A 96 ASP matches A 122 ASP TRANSFORM 0.9811 0.0022 0.1937 -0.0771 -0.9128 0.4012 -0.1777 0.4085 0.8953 13.150 90.610 -30.614 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 160 ASN 457 GLY matches A 5 GLY 459 GLU matches A 4 GLU TRANSFORM -0.9347 0.0034 -0.3553 0.1652 0.8894 -0.4261 -0.3146 0.4570 0.8320 98.843 -8.012 -12.128 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 A 88 ASP 242 GLU matches A 97 GLU 329 ASP matches A 82 ASP TRANSFORM -0.2888 -0.7201 0.6310 -0.8960 -0.0289 -0.4430 -0.3372 0.6933 0.6369 43.956 37.606 -24.610 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 83 HIS C 646 ASP matches A 88 ASP C 739 GLY matches A 79 GLY TRANSFORM 0.2575 -0.8828 -0.3929 0.8718 0.0370 0.4884 0.4167 0.4683 -0.7792 -5.088 -43.984 -35.881 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 83 HIS B 646 ASP matches A 88 ASP B 739 GLY matches A 79 GLY TRANSFORM 0.8840 0.4666 0.0294 0.1021 -0.2541 0.9618 -0.4562 0.8472 0.2723 1.343 5.150 -2.188 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 80 ALA A 136 TYR matches A 70 TYR A 140 LYS matches A 54 LYS TRANSFORM -0.2767 -0.6554 0.7027 -0.9149 0.4034 0.0159 0.2939 0.6385 0.7113 67.860 51.374 33.118 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 174 ASP A 265 GLU matches A 9 GLU A 369 ASP matches A 168 ASP TRANSFORM 0.2179 -0.8759 -0.4304 0.9038 0.0147 0.4276 0.3682 0.4822 -0.7949 24.445 -43.185 3.946 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 83 HIS A 646 ASP matches A 88 ASP A 739 GLY matches A 79 GLY TRANSFORM 0.4420 -0.5159 -0.7338 0.8940 0.3199 0.3137 -0.0729 0.7947 -0.6026 2.896 -65.373 62.766 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 64 HIS B 208 ASP matches A 129 ASP B 296 SER matches A 114 SER TRANSFORM -0.4182 0.8707 0.2588 -0.7252 -0.4916 0.4822 -0.5471 -0.0140 -0.8370 -88.897 57.954 -3.793 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 166 HIS A 197 ASP matches A 167 ASP A 223 ALA matches A 0 ALA TRANSFORM 0.4124 -0.8695 -0.2720 0.8027 0.4880 -0.3428 -0.4308 0.0769 -0.8992 -4.859 -63.197 -14.044 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 166 HIS B 197 ASP matches A 167 ASP B 223 ALA matches A 0 ALA TRANSFORM -0.7077 0.1176 -0.6966 0.5821 0.6558 -0.4807 -0.4003 0.7457 0.5326 48.854 -32.276 -15.649 Match found in 1f80_c03 ACYL CARRIER PROTEIN Pattern 1f80_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches A 83 HIS C 62 LYS matches A 54 LYS F 35 ASP matches A 82 ASP TRANSFORM -0.6310 0.1240 0.7658 0.4627 0.8525 0.2432 0.6227 -0.5078 0.5953 -53.164 -79.737 -35.135 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 83 HIS A 197 ASP matches A 82 ASP A 223 ALA matches A 111 ALA TRANSFORM 0.6391 -0.1324 -0.7576 -0.5553 -0.7610 -0.3355 0.5322 -0.6351 0.5599 -40.743 77.737 -22.570 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 83 HIS B 197 ASP matches A 82 ASP B 223 ALA matches A 111 ALA TRANSFORM -0.0228 -0.7571 0.6529 0.7259 0.4365 0.5315 0.6874 -0.4861 -0.5396 41.758 -69.052 -16.179 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 167 ASP 16 HIS matches A 166 HIS 67 GLY matches A 32 GLY TRANSFORM -0.3631 -0.6410 0.6762 -0.8848 0.0098 -0.4658 -0.2920 0.7675 0.5707 36.626 47.517 -13.381 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 136 ASP 166 GLY matches A 157 GLY 169 GLU matches A 9 GLU TRANSFORM -0.3282 -0.7323 0.5967 -0.8695 -0.0127 -0.4938 -0.3692 0.6809 0.6325 -7.287 36.664 15.686 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 83 HIS D 646 ASP matches A 88 ASP D 739 GLY matches A 79 GLY TRANSFORM 0.7476 -0.2752 -0.6045 0.4041 0.9108 0.0850 -0.5271 0.3079 -0.7921 -31.244 -31.755 53.958 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 33 HIS A 318 GLY matches A 32 GLY A 360 CYH matches A 34 CYH TRANSFORM -0.1077 0.0099 0.9941 0.4580 -0.8870 0.0585 -0.8824 -0.4616 -0.0910 -51.349 19.840 42.496 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 166 HIS A 197 ASP matches A 168 ASP A 223 ALA matches A 48 ALA TRANSFORM 0.0937 -0.0137 -0.9955 -0.3119 0.9492 -0.0424 -0.9455 -0.3145 -0.0846 -41.649 -32.905 38.256 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 166 HIS B 197 ASP matches A 168 ASP B 223 ALA matches A 48 ALA TRANSFORM 0.3244 0.8867 -0.3293 -0.9016 0.1845 -0.3913 0.2862 -0.4238 -0.8593 -9.689 49.177 27.722 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 105 GLU matches A 125 GLU 107 ASP matches A 129 ASP 109 GLU matches A 126 GLU TRANSFORM -0.0538 -0.8496 0.5247 -0.9095 -0.1752 -0.3769 -0.4121 0.4975 0.7633 34.798 72.261 18.216 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 64 HIS A 208 ASP matches A 129 ASP A 296 SER matches A 114 SER TRANSFORM -0.6900 -0.4389 -0.5756 -0.5052 0.8615 -0.0513 -0.5184 -0.2554 0.8161 61.061 36.603 73.048 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 168 ASP 227 GLU matches A 25 GLU 289 ASP matches A 174 ASP TRANSFORM -0.1106 0.7818 0.6136 0.8823 0.3614 -0.3015 0.4575 -0.5080 0.7298 -37.260 -8.407 17.398 Match found in 1fc4_c04 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 136 HIS matches A 83 HIS A 210 ASP matches A 82 ASP A 244 LYS matches A 54 LYS TRANSFORM 0.8319 -0.5243 -0.1816 0.5393 0.8410 0.0423 -0.1305 0.1331 -0.9825 -44.453 -67.965 -32.084 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 166 HIS B 197 ASP matches A 168 ASP B 223 ALA matches A 0 ALA TRANSFORM -0.8341 0.5255 0.1676 -0.5129 -0.8507 0.1149 -0.2030 -0.0098 -0.9791 -49.470 65.629 -21.396 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 166 HIS A 197 ASP matches A 168 ASP A 223 ALA matches A 0 ALA TRANSFORM 0.0659 -0.6746 -0.7353 -0.0312 0.7351 -0.6772 -0.9973 -0.0676 -0.0274 -5.561 -37.217 189.601 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 48 ALA B 126 LEU matches A 180 LEU B 158 GLU matches A 181 GLU TRANSFORM 0.3919 -0.3995 0.8288 0.5365 0.8310 0.1469 0.7474 -0.3871 -0.5400 10.999 -9.979 -5.662 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 83 HIS A 646 ASP matches A 82 ASP A 739 GLY matches A 53 GLY TRANSFORM -0.0280 0.7536 0.6567 -0.8983 -0.3072 0.3142 -0.4386 0.5811 -0.6856 -40.937 100.584 37.321 Match found in 1fc4_c05 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 136 HIS matches A 83 HIS B 210 ASP matches A 82 ASP B 244 LYS matches A 54 LYS TRANSFORM -0.0977 0.9700 -0.2227 -0.1234 0.2103 0.9698 -0.9875 -0.1222 -0.0991 -53.942 32.455 189.588 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 48 ALA A 126 LEU matches A 180 LEU A 158 GLU matches A 181 GLU TRANSFORM 0.3817 -0.5407 0.7497 -0.8650 -0.4948 0.0835 -0.3258 0.6803 0.6565 18.894 29.953 -76.159 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 80 ALA B 251 GLY matches A 79 GLY B 252 ASP matches A 78 ASP TRANSFORM -0.0785 -0.3022 0.9500 0.0493 -0.9530 -0.2990 -0.9957 -0.0234 -0.0897 29.839 40.047 185.725 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 48 ALA C 126 LEU matches A 180 LEU C 158 GLU matches A 181 GLU TRANSFORM 0.9844 0.1107 -0.1366 -0.1758 0.5998 -0.7806 0.0045 -0.7925 -0.6099 -11.581 -28.499 39.908 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 80 ALA A 251 GLY matches A 79 GLY A 252 ASP matches A 78 ASP TRANSFORM -0.5699 0.1664 0.8047 -0.6878 0.4392 -0.5779 0.4496 0.8828 0.1358 30.407 36.079 7.703 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 174 ASP A 265 GLU matches A 25 GLU A 369 ASP matches A 168 ASP TRANSFORM -0.0197 0.8586 -0.5123 -0.9810 -0.1154 -0.1557 0.1928 -0.4995 -0.8446 -72.138 57.282 5.926 Match found in 1elq_c03 L-CYSTEINE/L-CYSTINE C-S LYASE Pattern 1elq_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 83 HIS B 197 ASP matches A 82 ASP B 223 LYS matches A 54 LYS