*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6591 0.3841 -0.6466 0.5429 0.3520 0.7625 -0.5205 0.8535 -0.0234 38.468 -122.216 -135.063 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 52 GLY B 419 GLY matches A 153 GLY B 420 ALA matches A 154 ALA TRANSFORM -0.5942 0.7359 -0.3247 0.7074 0.2861 -0.6463 0.3827 0.6137 0.6906 62.177 62.658 -32.056 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 112 ASP 242 GLU matches A 71 GLU 329 ASP matches A 140 ASP TRANSFORM 0.6744 -0.5963 0.4354 0.7270 0.6393 -0.2505 0.1290 -0.4855 -0.8647 -15.827 29.956 53.086 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 116 HIS A 122 GLY matches A 118 GLY A 163 CYH matches A 119 CYH TRANSFORM -0.9553 0.2938 -0.0320 -0.2944 -0.9365 0.1904 -0.0260 -0.1914 -0.9812 37.207 26.510 96.552 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 11 ALA A 317 GLY matches A 12 GLY A 318 ASP matches A 112 ASP TRANSFORM 0.6503 0.3755 -0.6604 0.4581 0.4996 0.7352 -0.6060 0.7806 -0.1529 58.626 -48.728 58.219 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 118 GLY A 228 SER matches A 144 SER A 549 ASP matches A 146 ASP TRANSFORM -0.4198 -0.6883 0.5916 -0.7196 -0.1449 -0.6791 -0.5531 0.7109 0.4344 -10.369 24.352 57.613 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 8 ASP A 16 HIS matches A 116 HIS A 67 GLY matches A 29 GLY TRANSFORM -0.5239 -0.5282 0.6682 0.7170 0.1501 0.6807 0.4599 -0.8357 -0.3001 -14.937 6.778 103.060 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 8 ASP C 16 HIS matches A 116 HIS C 67 GLY matches A 29 GLY TRANSFORM -0.9867 0.1541 -0.0516 -0.1613 -0.8896 0.4274 -0.0200 -0.4300 -0.9026 4.324 2.197 66.550 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches A 132 ALA A 52 HIS matches A 127 HIS A 191 TRP matches A 88 TRP TRANSFORM -0.9323 0.3582 0.0502 -0.3415 -0.8260 -0.4484 0.1192 0.4352 -0.8924 21.771 61.848 136.061 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 74 ASP A 265 GLU matches A 86 GLU A 369 ASP matches A 34 ASP TRANSFORM 0.7627 0.2168 0.6093 -0.6453 0.3171 0.6950 0.0425 0.9233 -0.3818 100.186 -14.858 6.171 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 11 ALA A 317 GLY matches A 12 GLY A 318 ASP matches A 112 ASP TRANSFORM -0.0852 -0.4618 0.8829 0.2187 -0.8732 -0.4356 -0.9721 -0.1560 -0.1754 -40.608 62.434 51.231 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 116 HIS A 318 GLY matches A 118 GLY A 360 CYH matches A 119 CYH TRANSFORM 0.0462 0.4737 -0.8795 -0.6285 0.6981 0.3430 -0.7764 -0.5370 -0.3299 58.039 -40.932 -15.748 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 11 ALA B 251 GLY matches A 12 GLY B 252 ASP matches A 112 ASP TRANSFORM 0.8459 -0.3591 -0.3942 0.1164 -0.5971 0.7937 0.5204 0.7173 0.4633 41.717 -53.991 -42.552 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 11 ALA A 251 GLY matches A 12 GLY A 252 ASP matches A 112 ASP TRANSFORM 0.5900 -0.5540 0.5874 0.1766 0.7984 0.5756 0.7879 0.2359 -0.5689 14.617 -151.104 -116.233 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 159 ALA B 182 GLY matches A 153 GLY B 183 GLY matches A 155 GLY TRANSFORM -0.9328 0.3412 -0.1163 -0.3493 -0.9352 0.0578 0.0891 -0.0945 -0.9915 8.505 33.789 94.846 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 69 SER A 54 PRO matches A 70 PRO A 96 ASP matches A 68 ASP TRANSFORM -0.8350 -0.1304 0.5346 0.4923 0.2570 0.8316 0.2458 -0.9576 0.1504 -22.005 -41.373 14.842 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 137 ASP 166 GLY matches A 155 GLY 169 GLU matches A 151 GLU TRANSFORM 0.0084 -0.7972 0.6036 0.2650 -0.5803 -0.7701 -0.9642 -0.1664 -0.2064 -59.764 93.125 70.094 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 62 SER D 166 PHE matches A 65 PHE D 182 PHE matches A 76 PHE TRANSFORM -0.2191 -0.5352 0.8158 -0.5481 -0.6242 -0.5567 -0.8072 0.5691 0.1565 -24.028 69.148 29.553 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 40 HIS A 208 ASP matches A 34 ASP A 296 SER matches A 161 SER TRANSFORM 0.6158 0.7179 -0.3248 -0.2614 0.5750 0.7753 -0.7433 0.3925 -0.5417 -14.608 8.137 133.444 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 62 SER B 166 PHE matches A 65 PHE B 182 PHE matches A 76 PHE TRANSFORM -0.5970 0.3362 0.7284 -0.8018 -0.2783 -0.5288 -0.0250 0.8997 -0.4357 19.085 96.974 25.082 Match found in 1jdw_c01 L-ARGININE-GLYCINE AMIDINOTRANSFERAS Pattern 1jdw_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 254 ASP matches A 8 ASP 303 HIS matches A 116 HIS 407 CYH matches A 119 CYH TRANSFORM 0.2861 -0.7665 0.5750 0.9580 0.2422 -0.1538 0.0214 -0.5948 -0.8036 -15.057 67.887 81.506 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 140 ASP 214 ASP matches A 68 ASP 289 ASP matches A 112 ASP TRANSFORM -0.6566 -0.0241 0.7538 -0.1992 -0.9585 -0.2042 -0.7275 0.2842 -0.6245 -15.448 43.882 74.671 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 40 HIS A 208 ASP matches A 34 ASP A 296 SER matches A 144 SER TRANSFORM 0.5029 0.5838 -0.6374 0.7719 0.0284 0.6351 -0.3889 0.8114 0.4364 66.669 23.508 11.423 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 74 ASP A 260 ASP matches A 87 ASP A 329 ASP matches A 34 ASP TRANSFORM -0.6294 0.5930 0.5022 -0.4652 0.2301 -0.8548 0.6225 0.7716 -0.1310 8.637 -31.713 -140.599 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 90 ALA B 182 GLY matches A 97 GLY B 183 GLY matches A 94 GLY TRANSFORM 0.5490 0.8188 -0.1678 0.0092 -0.2067 -0.9784 0.8358 -0.5355 0.1210 11.485 57.584 -6.077 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 38 PRO A 272 LEU matches A 36 LEU A 276 ARG matches A 84 ARG TRANSFORM -0.6140 -0.7892 -0.0152 -0.7745 0.5986 0.2045 0.1523 -0.1373 0.9788 17.115 -0.858 -43.516 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 8 ASP 166 GLY matches A 155 GLY 169 GLU matches A 150 GLU TRANSFORM 0.4081 -0.6785 0.6108 0.8360 0.0089 -0.5486 -0.3668 -0.7345 -0.5709 -21.169 76.751 175.526 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 154 ALA A 74 ASN matches A 48 ASN A 75 GLY matches A 52 GLY TRANSFORM -0.5282 0.8351 -0.1534 -0.6290 -0.2636 0.7313 -0.5703 -0.4828 -0.6645 12.696 8.867 79.024 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 69 SER A 54 PRO matches A 70 PRO A 96 ASP matches A 72 ASP TRANSFORM -0.2599 0.6619 -0.7031 -0.1828 0.6812 0.7089 -0.9482 -0.3128 0.0560 28.245 -58.830 15.577 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 125 SER A 20 HIS matches A 127 HIS A 22 LEU matches A 130 LEU TRANSFORM -0.0812 -0.8190 0.5680 0.4657 0.4727 0.7481 0.8812 -0.3253 -0.3430 -20.775 -42.845 9.157 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 34 ASP 166 GLY matches A 52 GLY 169 GLU matches A 151 GLU TRANSFORM -0.9680 0.1944 0.1590 0.0254 -0.5544 0.8319 -0.2499 -0.8092 -0.5317 18.352 -12.502 87.507 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 154 ALA C 74 ASN matches A 48 ASN C 75 GLY matches A 52 GLY TRANSFORM 0.6187 -0.7624 -0.1895 -0.4970 -0.1930 -0.8460 -0.6085 -0.6177 0.4983 58.357 69.631 27.933 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 154 ALA B 74 ASN matches A 48 ASN B 75 GLY matches A 52 GLY TRANSFORM -0.5354 -0.8445 -0.0123 0.3871 -0.2583 0.8851 0.7507 -0.4691 -0.4652 16.706 -35.107 20.064 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 8 ASP 166 GLY matches A 52 GLY 169 GLU matches A 150 GLU TRANSFORM -0.1859 0.9716 -0.1463 0.2369 -0.1002 -0.9664 0.9536 0.2143 0.2116 3.781 110.054 27.515 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 62 SER C 166 PHE matches A 65 PHE C 182 PHE matches A 76 PHE TRANSFORM -0.4776 -0.8780 -0.0326 -0.2423 0.0960 0.9654 0.8445 -0.4690 0.2586 -35.065 -8.438 60.065 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 62 SER A 166 PHE matches A 65 PHE A 182 PHE matches A 76 PHE TRANSFORM 0.7812 -0.6029 -0.1620 0.2131 0.5014 -0.8385 -0.5868 -0.6205 -0.5202 76.248 70.456 53.212 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 137 ASP 218 GLU matches A 86 GLU 329 ASP matches A 140 ASP TRANSFORM -0.7715 0.1176 -0.6252 -0.3721 0.7137 0.5934 -0.5160 -0.6905 0.5069 26.760 0.087 116.905 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 154 ALA D 74 ASN matches A 48 ASN D 75 GLY matches A 52 GLY TRANSFORM -0.4809 0.2091 0.8515 -0.8499 -0.3498 -0.3941 -0.2154 0.9132 -0.3459 -20.399 85.539 26.819 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 63 ARG A 479 PHE matches A 65 PHE A 483 GLU matches A 71 GLU TRANSFORM -0.8918 -0.0015 -0.4524 -0.1111 -0.9686 0.2222 0.4386 -0.2484 -0.8637 94.993 15.594 96.824 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches A 85 TYR A 236 ASP matches A 87 ASP C 110 ARG matches A 101 ARG TRANSFORM 0.1269 0.9325 -0.3382 0.8364 -0.2839 -0.4689 0.5333 0.2234 0.8159 25.860 83.680 -23.913 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 74 ASP 227 GLU matches A 86 GLU 289 ASP matches A 34 ASP TRANSFORM -0.2186 -0.5519 -0.8048 -0.9745 0.0802 0.2097 0.0512 -0.8301 0.5553 25.422 43.246 62.082 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 144 SER B 37 ASN matches A 147 ASN B 45 THR matches A 54 THR