*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7498 0.1912 0.6335 0.6209 -0.5342 -0.5737 -0.2287 -0.8235 0.5192 -8.408 75.787 127.638 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 13 ASN A 384 ASN matches A 13 ASN A 385 GLU matches A 88 GLU TRANSFORM 0.2175 0.7324 -0.6452 -0.4996 0.6514 0.5710 -0.8385 -0.1982 -0.5076 -3.856 32.542 126.832 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 13 ASN A 384 ASN matches B 13 ASN A 385 GLU matches B 88 GLU TRANSFORM 0.2019 -0.6475 0.7348 -0.3208 0.6651 0.6743 0.9254 0.3719 0.0734 3.618 20.352 39.355 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 71 SER A 54 PRO matches A 72 PRO A 96 ASP matches A 112 ASP TRANSFORM -0.7439 -0.1853 0.6421 0.6454 -0.4486 0.6183 -0.1734 -0.8743 -0.4533 0.347 -5.278 59.041 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 86 HIS matches B 59 HIS 89 GLU matches B 35 GLU 243 ASN matches B 43 ASN TRANSFORM 0.0296 -0.6614 -0.7495 -0.7623 0.4700 -0.4449 -0.6465 -0.5845 0.4903 54.354 -54.739 -120.902 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 16 GLY B 419 GLY matches B 49 GLY B 420 ALA matches B 47 ALA TRANSFORM -0.6509 0.1889 0.7352 0.4011 -0.7367 0.5444 -0.6445 -0.6493 -0.4038 12.480 -39.585 -106.392 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 16 GLY B 419 GLY matches A 49 GLY B 420 ALA matches A 47 ALA TRANSFORM 0.7950 -0.0868 -0.6004 0.5929 -0.0982 0.7993 0.1284 0.9914 0.0266 44.521 -126.951 -147.410 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 46 ALA B 182 GLY matches B 16 GLY B 183 GLY matches B 49 GLY TRANSFORM -0.6071 0.2148 -0.7650 0.6743 -0.3700 -0.6391 0.4203 0.9039 -0.0798 3.861 62.036 28.872 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 71 SER A 54 PRO matches B 72 PRO A 96 ASP matches B 112 ASP TRANSFORM 0.1145 -0.8904 -0.4405 -0.1433 0.4239 -0.8943 -0.9830 -0.1655 0.0790 75.626 -115.226 -126.139 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 6 ALA B 182 GLY matches A 49 GLY B 183 GLY matches A 16 GLY TRANSFORM -0.0247 0.8811 0.4723 -0.0179 0.4720 -0.8814 0.9995 0.0302 -0.0041 5.215 -116.499 -123.336 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 46 ALA B 182 GLY matches A 16 GLY B 183 GLY matches A 49 GLY TRANSFORM 0.3168 -0.9359 -0.1543 -0.9463 -0.3008 -0.1182 -0.0642 -0.1834 0.9809 30.143 22.441 6.216 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 82 ASP 166 GLY matches A 16 GLY 169 GLU matches A 19 GLU TRANSFORM -0.8251 0.1383 0.5478 0.5223 -0.1831 0.8329 -0.2155 -0.9733 -0.0789 36.345 -125.182 -104.830 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 6 ALA B 182 GLY matches B 49 GLY B 183 GLY matches B 16 GLY TRANSFORM 0.2817 -0.2260 -0.9325 0.8630 0.4845 0.1433 -0.4194 0.8451 -0.3315 62.631 -119.924 -133.814 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 47 ALA B 182 GLY matches B 70 GLY B 183 GLY matches B 73 GLY TRANSFORM -0.1858 0.2822 0.9412 0.5183 0.8419 -0.1501 0.8348 -0.4600 0.3027 25.527 -124.261 -111.904 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 47 ALA B 182 GLY matches A 70 GLY B 183 GLY matches A 73 GLY TRANSFORM -0.7639 0.1260 0.6330 -0.4902 -0.7511 -0.4421 -0.4197 0.6480 -0.6355 45.169 53.970 12.680 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 93 ASP A 68 ALA matches B 92 ALA A 72 LEU matches B 95 LEU TRANSFORM 0.0983 -0.7677 -0.6332 -0.7607 -0.4682 0.4495 0.6416 -0.4376 0.6300 82.912 35.372 20.906 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 93 ASP A 68 ALA matches A 92 ALA A 72 LEU matches A 95 LEU TRANSFORM 0.2471 0.0954 0.9643 0.4146 -0.9099 -0.0162 -0.8758 -0.4038 0.2644 -47.676 54.450 91.942 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 18 SER B 37 ASN matches B 13 ASN B 45 THR matches B 110 THR TRANSFORM -0.3928 0.2570 0.8830 0.1571 0.9648 -0.2109 0.9061 -0.0558 0.4193 -1.046 -9.924 70.494 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 10 ASP A 265 GLU matches A 68 GLU A 369 ASP matches A 93 ASP TRANSFORM -0.3978 0.0939 0.9126 0.5270 0.8377 0.1435 0.7510 -0.5380 0.3827 21.219 -124.706 -129.382 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 108 ALA B 182 GLY matches B 73 GLY B 183 GLY matches B 70 GLY TRANSFORM 0.0586 -0.4048 -0.9125 0.8552 0.4919 -0.1632 -0.5149 0.7709 -0.3750 57.603 -112.472 -149.737 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 108 ALA B 182 GLY matches A 73 GLY B 183 GLY matches A 70 GLY TRANSFORM -0.9186 0.3555 0.1728 -0.3455 -0.9345 0.0856 -0.1919 -0.0189 -0.9812 -4.727 35.237 28.815 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 82 ASP 166 GLY matches B 16 GLY 169 GLU matches B 19 GLU TRANSFORM 0.0692 0.2245 -0.9720 -0.8877 0.4584 0.0427 -0.4552 -0.8599 -0.2310 -24.393 21.606 109.390 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 18 SER B 37 ASN matches A 13 ASN B 45 THR matches A 110 THR TRANSFORM -0.5274 0.7898 0.3132 -0.7922 -0.5903 0.1546 -0.3070 0.1665 -0.9370 35.141 15.846 30.269 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 58 ASP A 56 ILE matches B 23 ILE A 82 TYR matches B 37 TYR TRANSFORM -0.6415 -0.7606 -0.1001 -0.7189 0.5504 0.4245 0.2678 -0.3443 0.8999 55.463 16.854 89.334 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 10 ASP A 265 GLU matches A 25 GLU A 369 ASP matches A 93 ASP TRANSFORM 0.5581 -0.1555 -0.8151 -0.3676 0.8343 -0.4109 -0.7439 -0.5289 -0.4085 43.471 -0.682 42.261 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 94 ALA A 257 ALA matches A 92 ALA A 328 ASP matches A 10 ASP TRANSFORM -0.5249 0.7931 0.3091 -0.7853 -0.5913 0.1837 -0.3284 0.1463 -0.9331 38.050 -1.689 3.253 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 58 ASP B 56 ILE matches B 23 ILE B 82 TYR matches B 37 TYR TRANSFORM -0.2109 -0.8206 -0.5311 -0.4941 0.5583 -0.6665 -0.8435 -0.1218 0.5232 34.623 -11.139 28.981 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 59 HIS 89 GLU matches A 35 GLU 243 ASN matches A 43 ASN TRANSFORM 0.8407 0.1015 -0.5319 0.4008 0.5439 0.7372 -0.3641 0.8330 -0.4166 38.793 -134.501 -127.946 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 44 ALA B 182 GLY matches B 16 GLY B 183 GLY matches B 49 GLY TRANSFORM -0.0788 -0.9219 -0.3793 -0.6991 -0.2201 0.6803 0.7107 -0.3187 0.6272 75.442 -99.819 -114.473 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 44 ALA B 182 GLY matches A 49 GLY B 183 GLY matches A 16 GLY TRANSFORM 0.2025 0.8737 0.4423 0.5661 0.2641 -0.7809 0.7991 -0.4085 0.4411 6.582 -106.285 -109.988 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 44 ALA B 182 GLY matches A 16 GLY B 183 GLY matches A 49 GLY TRANSFORM -0.8645 -0.1971 -0.4624 -0.0862 -0.8482 0.5226 0.4952 -0.4917 -0.7163 105.457 54.904 186.601 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 35 GLU 70 HIS matches B 59 HIS 281 HIS matches A 113 HIS TRANSFORM 0.4372 -0.7816 -0.4448 -0.8368 -0.1724 -0.5196 -0.3295 -0.5994 0.7295 76.507 51.773 1.017 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 62 ASN 457 GLY matches A 0 GLY 459 GLU matches A 25 GLU TRANSFORM -0.2530 -0.6189 -0.7436 0.9537 -0.2888 -0.0841 0.1627 0.7304 -0.6633 48.285 34.979 52.831 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 93 ASP A 265 GLU matches A 68 GLU A 369 ASP matches A 10 ASP TRANSFORM 0.7113 -0.6479 -0.2726 -0.6918 -0.7140 -0.1081 0.1246 -0.2655 0.9560 79.422 22.451 14.854 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 58 ASP A 56 ILE matches A 23 ILE A 82 TYR matches A 37 TYR TRANSFORM -0.4136 0.5017 -0.7598 -0.1252 -0.8579 -0.4983 0.9018 0.1110 -0.4177 51.200 80.423 -0.856 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 93 ASP 242 GLU matches B 35 GLU 329 ASP matches A 93 ASP TRANSFORM 0.7149 -0.6456 -0.2686 -0.6919 -0.7088 -0.1377 0.1015 -0.2843 0.9534 82.250 5.574 -12.110 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 58 ASP B 56 ILE matches A 23 ILE B 82 TYR matches A 37 TYR TRANSFORM -0.4839 -0.6412 -0.5956 0.4838 0.3711 -0.7926 -0.7292 0.6717 -0.1306 45.631 -74.127 -153.619 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 73 GLY B 419 GLY matches A 49 GLY B 420 ALA matches A 47 ALA TRANSFORM 0.3278 -0.9346 -0.1379 -0.7800 -0.3501 0.5187 0.5330 0.0625 0.8438 29.549 22.651 -5.263 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 82 ASP 166 GLY matches A 14 GLY 169 GLU matches A 19 GLU TRANSFORM -0.8849 0.0189 0.4655 -0.3528 -0.6796 -0.6431 -0.3042 0.7333 -0.6080 41.021 -70.066 -122.544 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 44 ALA B 182 GLY matches B 49 GLY B 183 GLY matches B 16 GLY TRANSFORM 0.4842 -0.4456 0.7530 -0.8414 -0.0010 0.5404 0.2401 0.8952 0.3755 53.698 44.519 -31.438 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 93 ASP 242 GLU matches A 35 GLU 329 ASP matches B 93 ASP TRANSFORM 0.6883 -0.6541 0.3138 0.3934 -0.0270 -0.9190 -0.6095 -0.7560 -0.2387 84.451 92.811 164.912 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 14 GLY D 144 GLU matches B 68 GLU D 164 GLU matches B 17 GLU TRANSFORM -0.2957 -0.5738 0.7638 0.8367 0.2302 0.4969 0.4610 -0.7860 -0.4120 29.090 -30.812 39.511 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 100 GLU C 44 ASP matches B 27 ASP C 50 THR matches B 26 THR TRANSFORM -0.6547 -0.4185 0.6295 0.4124 0.5002 0.7614 0.6335 -0.7581 0.1549 23.731 -98.046 -124.110 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 B 73 GLY B 419 GLY matches B 49 GLY B 420 ALA matches B 47 ALA TRANSFORM 0.2010 0.0546 0.9781 0.9789 -0.0498 -0.1984 -0.0379 -0.9973 0.0635 -13.283 -7.739 40.759 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 93 ASP 166 GLY matches A 29 GLY 169 GLU matches A 25 GLU TRANSFORM -0.7885 0.4958 -0.3638 -0.3853 0.0626 0.9207 -0.4793 -0.8661 -0.1417 64.290 91.418 166.549 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 14 GLY C 144 GLU matches B 68 GLU C 164 GLU matches B 17 GLU TRANSFORM -0.9274 -0.3484 0.1364 -0.1400 -0.0149 -0.9900 -0.3470 0.9372 0.0349 77.478 92.459 138.020 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 14 GLY F 144 GLU matches B 68 GLU F 164 GLU matches B 17 GLU TRANSFORM 0.4204 0.5501 0.7216 0.8975 -0.1355 -0.4196 0.1331 -0.8240 0.5507 -55.254 -5.806 -5.869 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 100 GLU B 44 ASP matches B 27 ASP B 50 THR matches B 26 THR TRANSFORM -0.1927 -0.8715 0.4510 -0.8274 -0.1028 -0.5521 -0.5275 0.4795 0.7013 108.780 50.935 144.968 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 35 GLU 70 HIS matches A 59 HIS 281 HIS matches B 113 HIS TRANSFORM 0.0544 0.4312 0.9006 0.6909 -0.6674 0.2778 -0.7209 -0.6071 0.3342 -13.592 29.276 5.736 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 101 GLY A 501 ASP matches A 10 ASP B 367 TYR matches B 37 TYR TRANSFORM -0.5358 0.7626 0.3624 -0.4572 0.0988 -0.8838 0.7098 0.6393 -0.2958 8.667 71.289 -72.729 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 101 GLY D 501 ASP matches A 10 ASP E 367 TYR matches B 37 TYR TRANSFORM -0.3720 0.8530 0.3660 -0.0152 0.3887 -0.9213 0.9281 0.3483 0.1316 5.065 -113.127 -136.872 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 47 ALA B 182 GLY matches A 16 GLY B 183 GLY matches A 49 GLY TRANSFORM 0.7583 -0.4501 -0.4715 0.5041 -0.0537 0.8620 0.4133 0.8914 -0.1861 48.724 -127.887 -145.386 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 47 ALA B 182 GLY matches B 16 GLY B 183 GLY matches B 49 GLY TRANSFORM 0.0572 0.1921 -0.9797 0.0133 0.9811 0.1932 -0.9983 0.0241 -0.0535 9.816 -37.508 17.895 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 93 ASP 166 GLY matches B 29 GLY 169 GLU matches B 25 GLU TRANSFORM 0.1039 0.8871 0.4496 0.1671 0.4301 -0.8872 0.9805 -0.1673 0.1035 58.973 85.508 156.734 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 14 GLY E 144 GLU matches B 68 GLU E 164 GLU matches B 17 GLU TRANSFORM -0.3326 -0.9359 -0.1164 0.1354 0.0747 -0.9880 -0.9333 0.3444 -0.1019 -10.235 71.377 63.668 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 33 ASP matches B 10 ASP 187 GLU matches B 20 GLU 229 LYS matches B 36 LYS TRANSFORM -0.9608 -0.2770 0.0084 0.2559 -0.8752 0.4106 0.1063 -0.3967 -0.9118 40.263 60.464 110.259 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 93 ASP A 279 GLU matches B 25 GLU A 369 ASP matches A 93 ASP TRANSFORM 0.7491 -0.6488 0.1338 0.5052 0.6902 0.5181 0.4285 0.3205 -0.8448 53.654 72.605 141.816 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 16 GLY C 144 GLU matches B 17 GLU C 164 GLU matches B 68 GLU TRANSFORM -0.4969 0.8642 -0.0795 -0.3422 -0.1109 0.9331 -0.7975 -0.4908 -0.3508 -0.212 22.261 81.123 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches B 39 ASN B 106 PRO matches B 40 PRO B 108 TYR matches B 37 TYR TRANSFORM 0.9253 0.2246 -0.3057 0.0101 -0.8202 -0.5720 0.3792 -0.5261 0.7612 45.322 98.214 142.219 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 16 GLY F 144 GLU matches B 17 GLU F 164 GLU matches B 68 GLU TRANSFORM 0.1580 -0.8907 -0.4262 -0.1582 -0.4489 0.8795 0.9747 0.0716 0.2118 75.509 -89.480 -125.812 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 46 ALA B 182 GLY matches A 49 GLY B 183 GLY matches A 16 GLY TRANSFORM -0.2443 -0.9696 -0.0112 -0.8894 0.2287 -0.3959 -0.3864 0.0868 0.9182 55.828 46.869 75.041 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 93 ASP A 279 GLU matches A 25 GLU A 369 ASP matches B 93 ASP TRANSFORM 0.8691 0.4820 -0.1108 0.1179 0.0156 0.9929 -0.4803 0.8760 0.0433 65.792 92.919 138.709 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 14 GLY B 144 GLU matches B 68 GLU B 164 GLU matches B 17 GLU TRANSFORM -0.8582 -0.2949 0.4201 0.0022 0.8164 0.5775 0.5133 -0.4966 0.7000 98.382 86.657 138.215 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 16 GLY B 144 GLU matches B 17 GLU B 164 GLU matches B 68 GLU TRANSFORM -0.5668 -0.2931 -0.7700 0.2677 0.8183 -0.5086 -0.7792 0.4944 0.3854 42.640 -31.102 -1.293 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 100 GLU C 44 ASP matches A 27 ASP C 50 THR matches A 26 THR TRANSFORM -0.0138 -0.1149 0.9933 -0.2658 -0.9572 -0.1144 -0.9639 0.2656 0.0173 70.668 105.371 180.196 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 16 GLY E 144 GLU matches B 17 GLU E 164 GLU matches B 68 GLU TRANSFORM -0.1463 0.9884 0.0401 0.8156 0.0976 0.5704 -0.5598 -0.1162 0.8204 -4.890 -44.585 41.026 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 17 GLU B 89 GLU matches B 88 GLU B 120 SER matches B 8 SER TRANSFORM 0.5072 -0.8592 0.0674 0.3471 0.1321 -0.9285 -0.7888 -0.4943 -0.3653 41.128 54.192 55.002 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches B 39 ASN A 106 PRO matches B 40 PRO A 108 TYR matches B 37 TYR TRANSFORM 0.4105 0.0481 -0.9106 -0.6337 0.7331 -0.2469 -0.6557 -0.6784 -0.3314 19.220 3.684 16.394 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 101 GLY A 501 ASP matches B 10 ASP B 367 TYR matches A 37 TYR TRANSFORM -0.6621 0.6863 -0.3010 -0.5104 -0.7071 -0.4894 0.5487 0.1704 -0.8185 90.439 112.376 139.124 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 16 GLY D 144 GLU matches B 17 GLU D 164 GLU matches B 68 GLU TRANSFORM 0.5788 0.3869 -0.7178 -0.1144 0.9101 0.3984 -0.8074 0.1485 -0.5710 -32.112 -41.141 -14.048 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 100 GLU B 44 ASP matches A 27 ASP B 50 THR matches A 26 THR TRANSFORM 0.7971 -0.6028 0.0350 -0.1086 -0.2002 -0.9737 -0.5940 -0.7724 0.2250 33.379 46.414 78.073 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches A 39 ASN B 106 PRO matches A 40 PRO B 108 TYR matches A 37 TYR TRANSFORM -0.6212 0.6995 -0.3532 -0.0503 0.4142 0.9088 -0.7820 -0.5823 0.2222 61.700 57.518 154.554 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 14 GLY D 144 GLU matches A 68 GLU D 164 GLU matches A 17 GLU TRANSFORM -0.8080 0.2218 0.5459 -0.5734 -0.0827 -0.8151 0.1357 0.9716 -0.1940 34.362 -73.945 -142.051 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 46 ALA B 182 GLY matches B 49 GLY B 183 GLY matches B 16 GLY TRANSFORM 0.4581 -0.7946 0.3985 0.0868 -0.4062 -0.9097 -0.8847 -0.4513 0.1171 84.264 127.377 153.266 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 14 GLY C 144 GLU matches A 68 GLU C 164 GLU matches A 17 GLU TRANSFORM -0.3700 -0.9198 -0.1306 -0.0565 -0.1181 0.9914 0.9273 -0.3742 0.0083 94.563 67.889 169.230 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 14 GLY F 144 GLU matches A 68 GLU F 164 GLU matches A 17 GLU TRANSFORM -0.3680 0.9003 -0.2326 -0.2006 -0.3211 -0.9256 0.9079 0.2940 -0.2987 19.725 60.003 -9.020 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 93 ASP 242 GLU matches B 68 GLU 329 ASP matches A 10 ASP TRANSFORM 0.8439 0.1706 0.5087 0.2122 -0.9769 -0.0243 -0.4928 -0.1285 0.8606 46.159 83.793 -26.200 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 13 ASN 457 GLY matches A 9 GLY 459 GLU matches A 20 GLU TRANSFORM 0.3037 0.8241 0.4782 0.9503 -0.2979 -0.0902 -0.0681 -0.4819 0.8736 -35.695 8.145 -6.142 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 112 ASP 16 HIS matches A 113 HIS 67 GLY matches B 101 GLY TRANSFORM 0.7610 -0.2076 0.6146 -0.6078 0.1029 0.7874 0.2267 0.9728 0.0478 18.679 40.330 32.067 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 113 HIS C 646 ASP matches A 112 ASP C 739 GLY matches A 49 GLY TRANSFORM -0.7914 0.6109 -0.0221 0.1293 0.2026 0.9707 -0.5975 -0.7653 0.2393 7.182 30.637 51.352 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches A 39 ASN A 106 PRO matches A 40 PRO A 108 TYR matches A 37 TYR TRANSFORM 0.9799 -0.1965 -0.0333 0.1424 0.8073 -0.5728 -0.1395 -0.5565 -0.8190 24.093 -45.866 73.245 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 17 GLU B 89 GLU matches A 88 GLU B 120 SER matches A 8 SER TRANSFORM 0.8023 0.2816 -0.5263 -0.2099 0.9585 0.1928 -0.5588 0.0442 -0.8282 -9.308 -25.308 5.370 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 112 ASP 16 HIS matches B 113 HIS 67 GLY matches A 101 GLY TRANSFORM -0.1575 -0.6567 -0.7375 0.0774 0.7363 -0.6722 -0.9845 0.1629 0.0651 0.043 25.687 -34.545 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 113 HIS B 646 ASP matches A 112 ASP B 739 GLY matches A 49 GLY TRANSFORM 0.7214 -0.5706 -0.3925 0.0950 -0.4799 0.8722 0.6860 0.6664 0.2920 49.600 61.534 -81.334 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 101 GLY D 501 ASP matches B 10 ASP E 367 TYR matches A 37 TYR TRANSFORM -0.8739 0.4582 0.1622 0.0907 0.4816 -0.8717 0.4775 0.7470 0.4625 42.780 1.632 -28.410 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 93 ASP A 68 ALA matches B 94 ALA A 72 LEU matches B 97 LEU TRANSFORM 0.1877 0.9819 -0.0264 0.5515 -0.1276 -0.8243 0.8128 -0.1402 0.5655 6.690 77.990 23.046 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 17 GLU B 156 GLU matches A 19 GLU B 194 ASN matches A 43 ASN TRANSFORM 0.7182 -0.2212 0.6598 -0.6412 0.1580 0.7509 0.2703 0.9624 0.0283 20.744 39.805 -30.250 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 113 HIS A 646 ASP matches A 112 ASP A 739 GLY matches A 49 GLY TRANSFORM -0.6833 -0.7072 0.1815 0.7230 -0.6207 0.3034 0.1020 -0.3385 -0.9354 80.183 102.213 160.496 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 14 GLY C 144 GLU matches B 68 GLU C 164 GLU matches B 88 GLU TRANSFORM 0.4254 -0.8905 -0.1615 0.4900 0.0766 0.8684 0.7609 0.4486 -0.4689 78.646 -12.219 -8.848 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 93 ASP A 68 ALA matches A 94 ALA A 72 LEU matches A 97 LEU TRANSFORM 0.6808 0.6365 -0.3624 -0.7301 0.6297 -0.2655 -0.0592 -0.4454 -0.8934 67.521 82.179 161.706 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 14 GLY D 144 GLU matches B 68 GLU D 164 GLU matches B 88 GLU TRANSFORM 0.0583 -0.8910 -0.4503 -0.9145 0.1332 -0.3819 -0.4003 -0.4341 0.8071 86.178 89.149 155.981 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 14 GLY F 144 GLU matches B 68 GLU F 164 GLU matches B 88 GLU TRANSFORM 0.3847 -0.6214 0.6825 0.1641 0.7737 0.6119 0.9083 0.1234 -0.3997 -47.852 -39.694 -22.689 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 111 HIS A 197 ASP matches A 112 ASP A 223 ALA matches A 106 ALA TRANSFORM 0.9065 0.0690 -0.4165 0.4003 0.1726 0.9000 -0.1340 0.9826 -0.1288 90.016 67.236 132.851 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 14 GLY E 144 GLU matches A 68 GLU E 164 GLU matches A 17 GLU TRANSFORM 0.2239 -0.9743 -0.0260 -0.3155 -0.0977 0.9439 0.9221 0.2031 0.3293 8.149 46.362 37.660 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 59 HIS D 646 ASP matches A 58 ASP D 739 GLY matches A 49 GLY