*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3173 -0.8926 0.3203 0.4214 0.4353 0.7956 0.8495 0.1174 -0.5143 16.048 -92.884 -137.960 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 102 GLY B 419 GLY matches A 99 GLY B 420 ALA matches A 98 ALA TRANSFORM 0.6846 -0.5438 0.4854 0.4676 0.8385 0.2798 0.5591 -0.0354 -0.8283 2.739 -86.800 -124.353 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 101 GLY B 419 GLY matches A 99 GLY B 420 ALA matches A 98 ALA TRANSFORM 0.0516 0.2262 -0.9727 0.9895 0.1200 0.0804 -0.1349 0.9667 0.2177 28.124 -108.805 -124.739 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 170 GLY B 419 GLY matches A 165 GLY B 420 ALA matches A 143 ALA TRANSFORM 0.5742 0.1985 0.7943 0.1617 -0.9785 0.1277 -0.8026 -0.0551 0.5940 10.713 -105.069 -123.349 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 98 ALA B 182 GLY matches A 101 GLY B 183 GLY matches A 102 GLY TRANSFORM -0.1996 -0.2140 -0.9562 0.9699 0.0961 -0.2239 -0.1398 0.9721 -0.1884 42.379 6.941 55.013 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 182 GLN 294 GLU matches A 124 GLU 304 ARG matches A 181 ARG TRANSFORM -0.1639 -0.4322 -0.8867 -0.5813 -0.6839 0.4408 0.7970 -0.5878 0.1392 -14.285 5.359 105.268 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 7 ALA B 126 LEU matches A 5 LEU B 158 GLU matches A 57 GLU TRANSFORM -0.3892 -0.4010 0.8293 0.4979 0.6659 0.5556 0.7750 -0.6291 0.0595 -16.055 11.833 105.210 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 7 ALA A 126 LEU matches A 5 LEU A 158 GLU matches A 57 GLU TRANSFORM -0.6862 -0.0633 0.7247 0.2224 0.9302 0.2919 0.6926 -0.3615 0.6242 63.401 40.637 54.592 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 128 ASP C 117 GLU matches A 130 GLU C 131 GLU matches A 124 GLU TRANSFORM 0.6373 0.7677 0.0671 0.1558 -0.0431 -0.9869 0.7548 -0.6393 0.1470 -8.282 9.795 104.790 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 7 ALA C 126 LEU matches A 5 LEU C 158 GLU matches A 57 GLU TRANSFORM 0.8066 -0.1357 0.5753 0.5716 -0.0688 -0.8176 -0.1505 -0.9884 -0.0221 -34.863 -21.324 -7.259 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 108 ASP 16 HIS matches A 106 HIS 67 GLY matches A 195 GLY TRANSFORM -0.9220 -0.3788 -0.0805 -0.0765 0.3819 -0.9210 -0.3796 0.8430 0.3811 82.338 23.008 19.392 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 69 GLY B 17 GLN matches A 72 GLN B 140 GLU matches A 70 GLU TRANSFORM -0.7110 0.1507 -0.6868 -0.3716 0.7487 0.5489 -0.5970 -0.6455 0.4764 174.068 15.779 4.836 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 98 ALA A 317 GLY matches A 99 GLY A 318 ASP matches A 100 ASP TRANSFORM -0.0065 -0.9282 0.3721 -0.5280 0.3192 0.7870 0.8492 0.1914 0.4922 12.815 -23.838 -79.332 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 98 ALA B 251 GLY matches A 99 GLY B 252 ASP matches A 100 ASP TRANSFORM -0.8210 -0.3175 0.4745 -0.4564 -0.1345 -0.8796 -0.3431 0.9387 0.0345 31.558 65.198 73.030 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 141 HIS A 76 ASN matches A 151 ASN A 81 ASP matches A 147 ASP TRANSFORM 0.1980 -0.5585 -0.8055 0.1046 0.8291 -0.5492 -0.9746 -0.0245 -0.2226 37.540 -11.853 25.035 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 98 ALA A 251 GLY matches A 99 GLY A 252 ASP matches A 100 ASP TRANSFORM 0.5825 0.7930 -0.1784 0.4241 -0.4837 -0.7656 0.6935 -0.3703 0.6180 -12.223 12.091 -0.542 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 141 HIS A 208 ASP matches A 167 ASP A 296 SER matches A 17 SER TRANSFORM 0.1204 -0.8442 0.5223 -0.0214 -0.5282 -0.8488 -0.9925 -0.0910 0.0817 31.094 -83.686 -106.783 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 138 ALA B 182 GLY matches A 102 GLY B 183 GLY matches A 99 GLY TRANSFORM 0.4731 -0.7605 -0.4447 0.7979 0.5839 -0.1499 -0.3737 0.2840 -0.8830 -3.454 89.814 80.190 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 70 GLU A 226 THR matches A 34 THR A 229 LYS matches A 60 LYS TRANSFORM 0.5680 -0.6034 0.5597 -0.7862 -0.5989 0.1521 -0.2434 0.5264 0.8146 -9.952 53.048 68.423 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 70 GLU C 226 THR matches A 34 THR C 229 LYS matches A 60 LYS TRANSFORM 0.6985 0.6075 0.3781 0.6350 -0.7698 0.0638 -0.3299 -0.1956 0.9235 4.467 70.567 54.211 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 70 GLU B 226 THR matches A 34 THR B 229 LYS matches A 60 LYS TRANSFORM 0.8521 0.5000 0.1546 0.4023 -0.8147 0.4177 -0.3348 0.2937 0.8953 29.046 16.607 26.258 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 54 ASN A 108 HIS matches A 40 HIS A 144 ASP matches A 51 ASP TRANSFORM 0.6346 0.4498 -0.6284 -0.6196 0.7822 -0.0659 -0.4619 -0.4312 -0.7751 16.272 72.681 74.158 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 70 GLU D 226 THR matches A 34 THR D 229 LYS matches A 60 LYS TRANSFORM -0.9749 -0.2162 0.0527 0.2072 -0.9683 -0.1396 -0.0812 0.1252 -0.9888 13.355 20.981 104.624 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 4 SER B 37 ASN matches A 3 ASN B 45 THR matches A 18 THR TRANSFORM -0.5355 0.8442 -0.0235 0.8383 0.5347 0.1067 -0.1027 -0.0375 0.9940 9.632 13.763 29.021 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 40 HIS D 646 ASP matches A 49 ASP D 739 GLY matches A 44 GLY TRANSFORM 0.2064 -0.1554 -0.9660 -0.6391 0.7262 -0.2534 -0.7409 -0.6697 -0.0506 30.503 -23.070 -103.184 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 44 GLY B 419 GLY matches A 45 GLY B 420 ALA matches A 42 ALA TRANSFORM -0.0471 0.7438 -0.6667 0.5547 0.5745 0.6019 -0.8307 0.3415 0.4396 31.322 -26.534 39.837 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 40 HIS C 646 ASP matches A 24 ASP C 739 GLY matches A 44 GLY TRANSFORM 0.7567 -0.1085 -0.6447 -0.5904 -0.5367 -0.6028 0.2806 -0.8368 0.4702 -68.222 22.441 -41.321 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 40 HIS B 646 ASP matches A 24 ASP B 739 GLY matches A 44 GLY TRANSFORM -0.6769 -0.1201 -0.7263 0.3679 -0.9098 -0.1924 0.6376 0.3974 -0.6599 58.771 -2.713 -16.350 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 141 HIS B 163 ALA matches A 160 ALA B 182 SER matches A 162 SER TRANSFORM -0.0154 0.7038 -0.7102 0.9776 0.1599 0.1372 -0.2101 0.6922 0.6905 -19.939 8.775 -15.809 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 106 HIS B 646 ASP matches A 108 ASP B 739 GLY matches A 170 GLY TRANSFORM 0.7896 -0.0917 -0.6068 -0.5362 -0.5838 -0.6096 0.2984 -0.8067 0.5101 -42.049 19.518 -3.691 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 40 HIS A 646 ASP matches A 24 ASP A 739 GLY matches A 44 GLY TRANSFORM -0.8495 -0.4320 0.3027 -0.5233 0.6178 -0.5869 -0.0666 0.6570 0.7510 36.930 62.750 -13.713 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 40 HIS B 84 ASP matches A 51 ASP B 140 GLY matches A 45 GLY TRANSFORM 0.1399 0.8523 0.5040 -0.8456 0.3677 -0.3870 0.5151 0.3721 -0.7721 31.275 -64.829 -145.660 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 172 ALA B 182 GLY matches A 165 GLY B 183 GLY matches A 170 GLY TRANSFORM -0.6333 0.7591 -0.1503 -0.6739 -0.4455 0.5894 -0.3805 -0.4746 -0.7938 24.066 104.138 34.017 Match found in 1ok4_c04 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 24 ASP matches A 83 ASP E 146 TYR matches A 187 TYR E 177 LYS matches A 14 LYS TRANSFORM -0.2957 0.9087 -0.2948 0.9406 0.3308 0.0762 -0.1668 0.2548 0.9525 18.984 79.998 28.996 Match found in 1ok4_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 24 ASP matches A 83 ASP B 146 TYR matches A 187 TYR B 177 LYS matches A 14 LYS TRANSFORM 0.3213 0.0828 0.9433 0.2883 0.9403 -0.1808 0.9020 -0.3301 -0.2783 11.493 98.154 5.063 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 123 ASP 219 GLU matches A 127 GLU 294 ASP matches A 128 ASP TRANSFORM 0.3921 -0.7900 0.4713 -0.4379 0.2903 0.8509 0.8091 0.5400 0.2321 -78.872 118.525 13.264 Match found in 1ok4_c06 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- G 24 ASP matches A 83 ASP G 146 TYR matches A 187 TYR G 177 LYS matches A 14 LYS TRANSFORM -0.0075 0.7668 -0.6418 0.5816 0.5255 0.6210 -0.8134 0.3686 0.4499 -24.145 -28.650 77.836 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 40 HIS D 646 ASP matches A 24 ASP D 739 GLY matches A 44 GLY TRANSFORM 0.6009 -0.6990 0.3876 0.5496 0.7135 0.4346 0.5804 0.0481 -0.8129 -81.809 103.555 17.842 Match found in 1ok4_c05 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 24 ASP matches A 83 ASP F 146 TYR matches A 187 TYR F 177 LYS matches A 14 LYS TRANSFORM 0.4449 -0.8909 0.0917 -0.2909 -0.2406 -0.9260 -0.8470 -0.3853 0.3662 -79.258 117.891 38.698 Match found in 1ok4_c08 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- I 24 ASP matches A 83 ASP I 146 TYR matches A 187 TYR I 177 LYS matches A 14 LYS TRANSFORM -0.3332 -0.9024 -0.2732 -0.6204 -0.0083 0.7843 0.7100 -0.4308 0.5570 22.079 72.303 33.224 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 106 HIS C 646 ASP matches A 108 ASP C 739 GLY matches A 170 GLY TRANSFORM 0.6324 -0.7587 0.1565 0.6292 0.3852 -0.6751 -0.4519 -0.5254 -0.7209 -82.027 103.718 33.648 Match found in 1ok4_c09 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c09 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- J 24 ASP matches A 83 ASP J 146 TYR matches A 187 TYR J 177 LYS matches A 14 LYS TRANSFORM -0.6106 0.6906 -0.3876 -0.4875 -0.7135 -0.5033 0.6242 0.1184 -0.7723 23.866 102.170 18.624 Match found in 1ok4_c03 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 24 ASP matches A 83 ASP D 146 TYR matches A 187 TYR D 177 LYS matches A 14 LYS TRANSFORM -0.4307 0.8978 -0.0920 0.2120 0.1997 0.9566 -0.8772 -0.3925 0.2764 20.734 90.124 40.539 Match found in 1ok4_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 24 ASP matches A 83 ASP A 146 TYR matches A 187 TYR A 177 LYS matches A 14 LYS TRANSFORM -0.3972 0.7883 -0.4699 0.5131 -0.2337 -0.8259 0.7609 0.5691 0.3116 20.544 87.248 15.233 Match found in 1ok4_c02 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 24 ASP matches A 83 ASP C 146 TYR matches A 187 TYR C 177 LYS matches A 14 LYS TRANSFORM 0.2934 -0.9128 0.2840 -0.9537 -0.3000 0.0213 -0.0658 0.2771 0.9586 -77.149 126.998 25.980 Match found in 1ok4_c07 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- H 24 ASP matches A 83 ASP H 146 TYR matches A 187 TYR H 177 LYS matches A 14 LYS TRANSFORM -0.4692 0.8660 -0.1731 0.5226 0.1143 -0.8449 0.7118 0.4869 0.5062 41.019 -5.045 121.558 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 59 ALA C 126 LEU matches A 39 LEU C 158 GLU matches A 57 GLU TRANSFORM 0.7009 -0.3234 -0.6357 0.1948 -0.7706 0.6068 0.6861 0.5492 0.4772 -51.290 -29.041 125.291 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 59 ALA B 126 LEU matches A 39 LEU B 158 GLU matches A 57 GLU