*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3862 -0.2080 -0.8987 0.6457 0.6347 -0.4244 -0.6587 0.7442 0.1108 -16.917 -91.429 -35.632 Match found in 1fdy_c07 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c07 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 47 SER matches A 57 SER D 48 THR matches A 56 THR D 165 LYS matches A 33 LYS TRANSFORM 0.9577 -0.2815 0.0602 -0.2774 -0.9583 -0.0686 -0.0770 -0.0490 0.9958 -18.916 -66.202 -26.538 Match found in 1fdy_c04 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 47 SER matches A 57 SER A 48 THR matches A 56 THR A 165 LYS matches A 33 LYS TRANSFORM 0.2331 -0.0459 0.9714 0.2115 0.9774 -0.0046 0.9492 -0.2065 -0.2376 -17.157 -93.245 -30.070 Match found in 1fdy_c06 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c06 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 47 SER matches A 57 SER C 48 THR matches A 56 THR C 165 LYS matches A 33 LYS TRANSFORM -0.8168 0.5672 -0.1051 -0.5321 -0.6705 0.5170 -0.2228 -0.4782 -0.8495 -23.081 -68.293 -23.251 Match found in 1fdy_c05 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 47 SER matches A 57 SER B 48 THR matches A 56 THR B 165 LYS matches A 33 LYS TRANSFORM -0.1360 -0.8975 -0.4195 0.3200 0.3609 -0.8760 -0.9376 0.2534 -0.2381 39.837 88.764 31.123 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 218 ARG matches A 128 ARG 245 HIS matches A 170 HIS 343 THR matches A 111 THR TRANSFORM 0.9940 0.0651 0.0880 -0.1025 0.8358 0.5393 0.0385 0.5451 -0.8375 55.561 -2.795 -8.090 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 94 GLU A 60 ASP matches A 98 ASP A 175 TYR matches A 41 TYR TRANSFORM 0.9011 -0.4313 0.0445 -0.1032 -0.3130 -0.9441 -0.4211 -0.8462 0.3266 52.913 23.261 25.449 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 41 TYR A 172 HIS matches A 95 HIS A 267 ASP matches A 98 ASP TRANSFORM -0.9328 0.2807 -0.2260 -0.2140 -0.9361 -0.2793 0.2899 0.2122 -0.9332 22.172 28.896 23.372 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 41 TYR B 172 HIS matches A 95 HIS B 267 ASP matches A 98 ASP TRANSFORM -0.1153 -0.9912 -0.0650 -0.4227 0.1082 -0.8998 -0.8989 0.0763 0.4315 71.508 -75.595 -144.260 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 80 GLY B 419 GLY matches A 78 GLY B 420 ALA matches A 75 ALA TRANSFORM -0.0974 0.0345 0.9946 0.0665 0.9974 -0.0280 0.9930 -0.0634 0.0995 -12.417 -32.127 16.185 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 174 ASP 166 GLY matches A 80 GLY 169 GLU matches A 94 GLU TRANSFORM -0.3708 0.6010 0.7080 -0.7224 -0.6658 0.1868 -0.5837 0.4421 -0.6811 -20.745 7.811 -17.921 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 134 ASP 16 HIS matches A 133 HIS 67 GLY matches A 118 GLY TRANSFORM 0.8900 -0.2559 0.3773 0.0015 0.8292 0.5589 0.4559 0.4969 -0.7384 32.275 0.388 3.120 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 95 HIS A 102 ASP matches A 98 ASP A 193 GLY matches A 28 GLY TRANSFORM 0.2918 -0.5256 0.7991 -0.9008 0.1300 0.4144 0.3217 0.8407 0.4355 30.445 -25.176 -1.886 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 98 ASP 260 GLU matches A 94 GLU 370 TYR matches A 41 TYR TRANSFORM 0.8995 -0.4368 0.0099 0.4242 0.8786 0.2195 0.1045 0.1932 -0.9756 18.410 -0.637 34.193 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 95 HIS B 102 ASP matches A 98 ASP B 193 GLY matches A 28 GLY TRANSFORM -0.4231 0.4428 -0.7905 0.8993 0.0985 -0.4262 0.1109 0.8912 0.4399 -2.726 15.870 -4.967 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 28 GLY 48 HIS matches A 95 HIS 99 ASP matches A 98 ASP TRANSFORM -0.3362 0.2020 0.9199 -0.8560 0.3417 -0.3879 0.3927 0.9178 -0.0580 -1.415 -13.128 4.975 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 98 ASP 595 GLU matches A 94 GLU 713 TYR matches A 41 TYR TRANSFORM 0.2335 -0.2415 0.9419 0.9719 0.0283 -0.2336 -0.0297 -0.9700 -0.2413 73.970 44.281 89.751 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 94 GLU B 47 ASP matches A 98 ASP B 161 TYR matches A 41 TYR TRANSFORM -0.9500 -0.0929 0.2982 -0.3124 0.2792 -0.9080 -0.0011 0.9557 0.2942 31.699 -3.958 37.853 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 94 GLU A 47 ASP matches A 98 ASP A 161 TYR matches A 41 TYR TRANSFORM -0.6447 0.6768 -0.3553 -0.2650 0.2381 0.9344 -0.7170 -0.6966 -0.0258 62.591 49.698 90.589 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 137 ASP C 117 GLU matches A 139 GLU C 131 GLU matches A 136 GLU TRANSFORM -0.7852 0.1480 -0.6013 0.4010 0.8614 -0.3117 -0.4718 0.4859 0.7357 21.368 25.590 101.375 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 134 ASP A 182 GLU matches A 136 GLU A 286 ASN matches A 130 ASN TRANSFORM -0.2395 -0.9193 0.3123 0.9439 -0.1451 0.2967 0.2274 -0.3659 -0.9025 92.028 84.914 109.293 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 167 ARG A 451 GLU matches A 165 GLU A 540 GLU matches A 124 GLU TRANSFORM 0.5142 0.2659 -0.8154 0.6988 0.4213 0.5780 -0.4972 0.8671 -0.0308 -8.300 -34.569 -20.419 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 14 ALA C 126 ARG matches A 151 ARG C 138 GLU matches A 15 GLU TRANSFORM 0.3970 0.2157 0.8921 0.8110 0.3727 -0.4510 0.4298 -0.9025 0.0270 -31.784 -14.672 104.983 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 14 ALA F 126 ARG matches A 151 ARG F 138 GLU matches A 15 GLU