*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3818 -0.8252 0.4163 -0.6476 -0.5602 -0.5165 -0.6594 0.0724 0.7483 38.098 32.407 -13.127 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 36 ASP 166 GLY matches D 12 GLY 169 GLU matches D 8 GLU TRANSFORM -0.4166 0.8124 -0.4080 -0.1732 -0.5115 -0.8416 0.8925 0.2799 -0.3538 -31.933 54.958 65.775 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 24 SER D 166 PHE matches A 58 PHE D 182 PHE matches A 29 PHE TRANSFORM -0.2571 -0.7996 0.5427 0.1687 0.5158 0.8399 0.9515 -0.3075 -0.0023 -32.914 46.556 112.463 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 24 SER B 166 PHE matches A 58 PHE B 182 PHE matches A 29 PHE TRANSFORM -0.1332 0.5783 -0.8049 -0.9470 0.1653 0.2755 -0.2924 -0.7989 -0.5256 -1.683 -37.849 3.732 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 61 ASP 16 HIS matches B 62 HIS 67 GLY matches B 71 GLY TRANSFORM 0.5385 0.5561 -0.6331 -0.0387 0.7669 0.6407 -0.8418 0.3205 -0.4344 -11.039 -59.252 -36.188 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 14 ASP matches D 61 ASP 16 HIS matches D 62 HIS 67 GLY matches D 71 GLY TRANSFORM 0.4375 -0.5324 -0.7247 -0.3737 0.6253 -0.6851 -0.8179 -0.5705 -0.0746 37.317 -0.257 11.184 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 36 ASP 166 GLY matches C 63 GLY 169 GLU matches C 41 GLU TRANSFORM 0.5302 -0.6945 0.4864 -0.8389 -0.3464 0.4198 0.1231 0.6306 0.7663 -9.911 33.150 35.996 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- D 130 SER matches B 24 SER D 166 PHE matches B 58 PHE D 182 PHE matches B 29 PHE TRANSFORM -0.5550 -0.8053 0.2084 -0.5565 0.5457 0.6265 0.6183 -0.2317 0.7510 2.726 5.635 67.033 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- D 130 SER matches D 24 SER D 166 PHE matches D 58 PHE D 182 PHE matches D 29 PHE TRANSFORM 0.3354 0.8793 -0.3383 -0.3397 -0.2221 -0.9139 0.8787 -0.4214 -0.2243 4.683 127.762 56.041 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 61 ASP 231 ASP matches C 9 ASP 294 ASP matches D 61 ASP TRANSFORM 0.2203 -0.5563 0.8013 0.2414 -0.7648 -0.5973 -0.9451 -0.3250 0.0342 0.542 -2.554 -21.019 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 61 ASP 16 HIS matches A 62 HIS 67 GLY matches A 71 GLY TRANSFORM -0.4820 0.1252 -0.8672 0.8411 0.3434 -0.4179 -0.2454 0.9308 0.2708 -30.466 68.502 75.566 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 130 SER matches B 24 SER B 166 PHE matches B 58 PHE B 182 PHE matches B 29 PHE TRANSFORM -0.2684 0.7457 -0.6099 0.0325 0.6397 0.7679 -0.9628 -0.1863 0.1959 -1.755 -156.867 -146.614 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 76 ALA B 182 GLY matches D 51 GLY B 183 GLY matches D 53 GLY TRANSFORM -0.2113 -0.4566 0.8642 0.2024 -0.8855 -0.4183 -0.9562 -0.0865 -0.2795 -30.615 98.514 69.726 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 130 SER matches D 24 SER A 166 PHE matches D 58 PHE A 182 PHE matches D 29 PHE TRANSFORM 0.0271 0.7634 -0.6454 0.5547 -0.5486 -0.6256 0.8316 0.3410 0.4383 -60.063 96.056 91.186 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 130 SER matches D 24 SER B 166 PHE matches D 58 PHE B 182 PHE matches D 29 PHE TRANSFORM 0.0856 -0.2093 0.9741 0.9940 -0.0496 -0.0980 -0.0689 -0.9766 -0.2038 -47.128 67.921 95.631 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 24 SER A 166 PHE matches B 58 PHE A 182 PHE matches B 29 PHE TRANSFORM 0.7813 0.4037 -0.4760 -0.1979 0.8836 0.4244 -0.5919 0.2374 -0.7702 -6.073 3.130 31.201 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 130 SER matches D 24 SER C 166 PHE matches D 58 PHE C 182 PHE matches D 29 PHE TRANSFORM -0.0206 0.7930 -0.6089 -0.9931 0.0542 0.1041 -0.1156 -0.6068 -0.7864 -10.312 33.488 61.864 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 24 SER C 166 PHE matches B 58 PHE C 182 PHE matches B 29 PHE TRANSFORM -0.9206 -0.0214 -0.3899 -0.2939 0.6955 0.6557 -0.2572 -0.7182 0.6465 -18.451 -26.554 14.371 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 110 ASP 166 GLY matches B 105 GLY 169 GLU matches B 35 GLU TRANSFORM 0.2167 0.5043 -0.8359 -0.0612 0.8616 0.5040 -0.9743 0.0580 -0.2175 -34.113 38.222 67.281 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 24 SER A 166 PHE matches A 58 PHE A 182 PHE matches A 29 PHE TRANSFORM 0.4680 -0.4218 0.7766 0.0673 -0.8592 -0.5073 -0.8812 -0.2896 0.3737 -1.801 63.406 32.079 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 24 SER C 166 PHE matches A 58 PHE C 182 PHE matches A 29 PHE TRANSFORM 0.1869 -0.7499 -0.6345 0.1165 0.6583 -0.7437 -0.9754 -0.0651 -0.2104 37.886 9.737 -6.903 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 31 ASP 166 GLY matches C 63 GLY 169 GLU matches C 41 GLU TRANSFORM -0.7012 0.6655 0.2558 -0.6987 -0.7128 -0.0606 -0.1420 0.2213 -0.9648 -48.215 25.702 7.260 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 61 ASP 166 GLY matches B 105 GLY 169 GLU matches B 35 GLU TRANSFORM -0.2669 0.5326 0.8032 -0.6282 0.5359 -0.5641 0.7308 0.6551 -0.1916 -2.127 50.690 38.176 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 61 ASP 214 ASP matches B 36 ASP 289 ASP matches B 10 ASP TRANSFORM -0.0480 0.2517 -0.9666 0.7664 0.6299 0.1260 -0.6406 0.7347 0.2232 -14.536 19.800 -72.481 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 62 HIS B 80 GLU matches B 41 GLU B 223 ARG matches C 74 ARG TRANSFORM -0.2208 0.7794 -0.5864 0.6654 0.5599 0.4937 -0.7131 0.2812 0.6422 -7.111 13.616 -17.752 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 9 ASP 166 GLY matches A 12 GLY 169 GLU matches A 8 GLU TRANSFORM -0.2637 -0.6945 0.6694 0.4262 -0.7064 -0.5651 -0.8654 -0.1363 -0.4823 -4.488 49.725 7.954 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 36 ASP 166 GLY matches B 34 GLY 169 GLU matches D 33 GLU TRANSFORM -0.3551 -0.4180 0.8362 -0.7242 -0.4425 -0.5288 -0.5911 0.7934 0.1456 31.556 37.854 -31.829 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches C 112 ASP A 58 ASP matches C 110 ASP A 424 GLU matches B 78 GLU TRANSFORM 0.1536 -0.9743 -0.1648 0.4113 -0.0886 0.9072 0.8985 0.2071 -0.3871 62.812 2.666 27.993 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 170 SER matches C 86 SER B 239 VAL matches B 88 VAL B 413 ASN matches C 81 ASN TRANSFORM -0.8781 -0.4779 -0.0249 -0.3901 0.7449 -0.5412 -0.2772 0.4655 0.8405 38.780 -127.284 -162.047 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 101 ALA B 182 GLY matches C 84 GLY B 183 GLY matches B 105 GLY TRANSFORM -0.1386 0.9787 0.1515 0.4272 -0.0789 0.9007 -0.8935 -0.1895 0.4071 43.101 37.255 26.343 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 170 SER matches C 86 SER A 239 VAL matches B 88 VAL A 413 ASN matches C 81 ASN TRANSFORM -0.9596 -0.2811 -0.0161 0.2643 -0.9190 0.2924 0.0970 -0.2763 -0.9562 102.029 108.757 56.278 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches D 61 ASP B 58 ASP matches C 54 ASP B 424 GLU matches C 48 GLU TRANSFORM -0.5295 -0.1772 0.8296 -0.7515 0.5515 -0.3619 0.3934 0.8151 0.4252 32.540 25.181 30.401 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches A 57 ASN A 106 PRO matches A 56 PRO A 108 TYR matches A 79 TYR TRANSFORM 0.5185 0.1812 -0.8357 0.7527 -0.5603 0.3455 0.4056 0.8082 0.4269 8.136 51.818 57.016 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches A 57 ASN B 106 PRO matches A 56 PRO B 108 TYR matches A 79 TYR TRANSFORM -0.6003 0.3350 0.7263 -0.0971 0.8708 -0.4820 0.7939 0.3599 0.4902 -61.657 -34.044 82.429 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches C 20 HIS B 208 ASP matches C 110 ASP B 296 SER matches C 82 SER TRANSFORM 0.5806 0.7305 -0.3595 -0.4355 0.6517 0.6210 -0.6879 0.2040 -0.6966 -22.141 -62.990 -22.839 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 54 ASP 16 HIS matches D 62 HIS 67 GLY matches D 73 GLY TRANSFORM 0.2400 0.9118 0.3332 0.8927 -0.0724 -0.4449 0.3815 -0.4042 0.8313 3.335 42.955 7.288 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 86 SER B 239 VAL matches C 88 VAL B 413 ASN matches B 81 ASN TRANSFORM 0.5513 -0.7109 0.4367 0.6166 0.6997 0.3608 0.5621 -0.0704 -0.8241 99.587 20.691 55.726 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches D 61 ASP A 58 ASP matches C 54 ASP A 424 GLU matches C 48 GLU TRANSFORM 0.5062 0.8468 -0.1636 -0.8389 0.5274 0.1343 -0.2000 -0.0693 -0.9773 -1.798 -4.607 14.428 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 36 ASP 166 GLY matches A 12 GLY 169 GLU matches A 8 GLU TRANSFORM -0.2393 -0.9182 -0.3155 0.8991 -0.0869 -0.4291 -0.3666 0.3864 -0.8464 101.881 77.519 49.022 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 86 SER A 239 VAL matches C 88 VAL A 413 ASN matches B 81 ASN TRANSFORM -0.5696 -0.2998 0.7653 -0.6421 -0.4191 -0.6420 -0.5132 0.8570 -0.0463 -21.585 -17.731 81.432 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 20 HIS B 208 ASP matches A 110 ASP B 296 SER matches A 82 SER TRANSFORM 0.8950 0.4132 0.1679 -0.0962 0.5464 -0.8320 0.4355 -0.7285 -0.5288 -23.470 53.942 107.757 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 130 SER matches C 24 SER D 166 PHE matches C 58 PHE D 182 PHE matches C 29 PHE TRANSFORM -0.5334 -0.7927 0.2952 -0.8371 0.4446 -0.3186 -0.1213 0.4170 0.9008 1.547 -7.150 30.062 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 44 GLU B 319 ASP matches B 10 ASP B 359 ARG matches B 11 ARG TRANSFORM -0.2814 -0.6430 0.7123 -0.9571 0.2415 -0.1601 0.0690 0.7268 0.6834 -7.878 -9.115 -39.050 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 36 ASP 166 GLY matches C 63 GLY 169 GLU matches D 33 GLU TRANSFORM -0.4170 0.5835 -0.6968 -0.8732 -0.0445 0.4853 -0.2522 -0.8109 -0.5281 -10.338 -38.317 4.846 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 61 ASP 16 HIS matches B 62 HIS 67 GLY matches B 73 GLY TRANSFORM -0.2653 0.8003 -0.5377 -0.9207 -0.3758 -0.1051 0.2862 -0.4672 -0.8366 31.575 -118.550 -87.409 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 101 ALA B 182 GLY matches B 84 GLY B 183 GLY matches C 105 GLY TRANSFORM 0.6526 -0.3608 0.6663 0.6835 0.6599 -0.3122 0.3270 -0.6591 -0.6772 13.379 25.123 55.854 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 97 ASP 166 GLY matches C 71 GLY 169 GLU matches C 115 GLU TRANSFORM 0.1381 0.7990 0.5852 -0.9391 0.2934 -0.1790 0.3148 0.5249 -0.7909 4.550 21.831 89.874 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 10 ASP C 16 HIS matches A 62 HIS C 67 GLY matches B 12 GLY TRANSFORM 0.2492 -0.7711 0.5859 0.1251 -0.5743 -0.8091 -0.9603 -0.2749 0.0467 1.751 -6.219 -21.507 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 61 ASP 16 HIS matches A 62 HIS 67 GLY matches A 73 GLY TRANSFORM 0.1993 0.8911 0.4078 0.9407 -0.2905 0.1751 -0.2745 -0.3487 0.8961 5.937 9.384 74.787 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 10 ASP A 16 HIS matches A 62 HIS A 67 GLY matches B 12 GLY TRANSFORM -0.9646 0.1520 0.2155 0.1010 -0.5419 0.8344 -0.2436 -0.8266 -0.5074 -66.440 47.516 139.105 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 130 SER matches C 24 SER B 166 PHE matches C 58 PHE B 182 PHE matches C 29 PHE TRANSFORM -0.6762 -0.0770 -0.7327 0.4549 -0.8259 -0.3330 0.5795 0.5585 -0.5935 12.259 32.018 -6.689 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 93 GLY A 501 ASP matches B 61 ASP B 367 TYR matches A 79 TYR TRANSFORM -0.7519 0.6194 -0.2257 0.2259 0.5638 0.7944 -0.6193 -0.5463 0.5638 22.163 49.772 -59.131 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 93 GLY D 501 ASP matches B 61 ASP E 367 TYR matches A 79 TYR TRANSFORM -0.8374 -0.0848 0.5399 0.5466 -0.1308 0.8271 -0.0005 -0.9878 -0.1559 12.453 52.805 0.322 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 34 GLY D 501 ASP matches C 31 ASP E 367 TYR matches D 26 TYR TRANSFORM 0.4161 -0.8944 0.1641 0.8751 0.4429 0.1951 0.2471 -0.0624 -0.9670 55.073 56.822 -23.126 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 104 GLY D 501 ASP matches A 36 ASP E 367 TYR matches B 79 TYR TRANSFORM -0.9497 0.0014 -0.3131 0.3090 0.1662 -0.9364 -0.0507 0.9861 0.1583 6.663 36.585 -66.574 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 34 GLY A 501 ASP matches C 31 ASP B 367 TYR matches D 26 TYR TRANSFORM 0.8822 0.4092 0.2329 -0.3603 0.9052 -0.2255 0.3031 -0.1150 -0.9460 0.179 -6.098 15.312 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 36 ASP 166 GLY matches B 12 GLY 169 GLU matches B 44 GLU TRANSFORM 0.4728 -0.8661 -0.1623 0.7644 0.4947 -0.4134 -0.4383 -0.0714 -0.8960 33.657 71.346 43.208 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches C 59 ILE A 106 HIS matches C 62 HIS A 142 ASP matches C 61 ASP TRANSFORM -0.0443 0.6284 0.7767 -0.4117 0.6969 -0.5873 0.9102 0.3457 -0.2278 29.564 29.612 72.354 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches D 31 ASP C 117 GLU matches D 41 GLU C 131 GLU matches D 33 GLU TRANSFORM 0.4927 -0.4433 0.7488 -0.1502 0.8043 0.5750 0.8571 0.3957 -0.3297 -27.235 -47.681 2.603 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 62 HIS B 646 ASP matches C 54 ASP B 739 GLY matches C 84 GLY TRANSFORM 0.8762 0.3990 0.2701 0.1862 -0.7975 0.5739 -0.4444 0.4526 0.7731 -0.201 12.415 -15.930 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 36 ASP 166 GLY matches A 12 GLY 169 GLU matches B 44 GLU TRANSFORM -0.4086 -0.9077 -0.0954 -0.8775 0.4195 -0.2324 -0.2509 0.0112 0.9679 29.101 1.318 -41.371 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 104 GLY A 501 ASP matches A 36 ASP B 367 TYR matches B 79 TYR TRANSFORM 0.9944 0.0795 0.0689 -0.0471 -0.2500 0.9671 -0.0941 0.9650 0.2448 155.807 41.664 -15.730 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches C 112 ASP B 58 ASP matches C 110 ASP B 424 GLU matches B 78 GLU TRANSFORM -0.7873 -0.4796 -0.3875 0.2391 -0.8167 0.5252 0.5684 -0.3208 -0.7576 8.546 46.650 82.946 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches C 20 HIS A 208 ASP matches C 110 ASP A 296 SER matches C 82 SER TRANSFORM -0.3982 0.7751 -0.4906 -0.5036 0.2622 0.8232 -0.7667 -0.5748 -0.2859 10.289 -14.942 19.249 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 12 GLY 48 HIS matches B 62 HIS 99 ASP matches B 61 ASP TRANSFORM -0.5604 -0.3602 -0.7458 -0.4203 0.8996 -0.1186 -0.7136 -0.2470 0.6555 3.844 -12.608 -31.794 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 54 ASP 166 GLY matches C 105 GLY 169 GLU matches C 35 GLU TRANSFORM -0.6130 -0.7760 0.1484 0.7845 -0.6201 -0.0015 -0.0932 -0.1155 -0.9889 4.899 47.302 16.082 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 54 ASP 16 HIS matches C 50 HIS 67 GLY matches C 90 GLY TRANSFORM -0.0666 -0.3167 -0.9462 0.6895 0.6708 -0.2731 -0.7212 0.6706 -0.1737 86.493 48.918 12.316 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches B 62 HIS A 169 ASP matches A 9 ASP A 288 GLU matches A 8 GLU TRANSFORM 0.2009 -0.9665 0.1596 -0.2820 0.0990 0.9543 0.9382 0.2367 0.2526 60.095 70.084 32.926 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches D 62 HIS A 259 TYR matches C 79 TYR A 552 ASP matches A 36 ASP TRANSFORM -0.5670 0.2587 -0.7820 -0.1553 -0.9660 -0.2069 0.8089 -0.0042 -0.5879 15.199 24.990 -7.344 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 93 GLY A 501 ASP matches B 31 ASP B 367 TYR matches A 79 TYR TRANSFORM -0.1982 0.9138 -0.3546 0.5179 0.4048 0.7536 -0.8321 0.0343 0.5535 29.448 51.909 -58.209 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 93 GLY D 501 ASP matches B 31 ASP E 367 TYR matches A 79 TYR TRANSFORM 0.6778 -0.7202 -0.1480 -0.5114 -0.6063 0.6090 0.5284 0.3371 0.7792 64.064 57.793 33.452 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 62 HIS C 646 ASP matches C 61 ASP C 739 GLY matches D 84 GLY TRANSFORM -0.4550 -0.6508 0.6078 0.8846 -0.2520 0.3924 0.1022 -0.7162 -0.6904 32.049 43.222 34.301 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 4 ALA A 257 ALA matches B 64 ALA A 328 ASP matches B 31 ASP TRANSFORM -0.3675 -0.8769 0.3099 -0.3054 -0.2010 -0.9308 -0.8785 0.4367 0.1939 -1.024 56.204 15.969 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 61 ASP 227 GLU matches B 44 GLU 289 ASP matches A 54 ASP TRANSFORM 0.5885 -0.7908 0.1682 0.5759 0.5561 0.5992 0.5674 0.2558 -0.7827 8.230 28.963 43.447 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 20 HIS A 208 ASP matches A 110 ASP A 296 SER matches A 82 SER TRANSFORM -0.6632 -0.4903 0.5655 0.0990 -0.8064 -0.5830 -0.7419 0.3307 -0.5834 0.362 40.399 -15.724 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 62 HIS C 646 ASP matches C 54 ASP C 739 GLY matches C 84 GLY TRANSFORM 0.3703 0.6913 -0.6204 0.8980 -0.0957 0.4294 -0.2375 0.7162 0.6563 42.336 38.372 -41.251 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 4 ALA A 257 ALA matches C 64 ALA A 328 ASP matches C 31 ASP TRANSFORM 0.8325 0.0483 -0.5518 0.5427 -0.2707 0.7951 0.1110 0.9614 0.2516 -3.078 44.088 38.447 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 130 SER matches C 24 SER A 166 PHE matches C 58 PHE A 182 PHE matches C 29 PHE TRANSFORM 0.9078 -0.1371 -0.3964 0.1176 -0.8239 0.5544 0.4026 0.5498 0.7318 -21.460 4.400 -13.206 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 62 HIS B 646 ASP matches A 10 ASP B 739 GLY matches B 12 GLY TRANSFORM 0.2620 0.8613 -0.4353 -0.2969 0.5012 0.8128 -0.9182 0.0837 -0.3871 6.176 -6.384 -36.443 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 63 GLY A 501 ASP matches A 31 ASP B 367 TYR matches C 79 TYR TRANSFORM 0.6013 0.7896 -0.1222 0.7204 -0.6020 -0.3444 0.3455 -0.1191 0.9308 -4.442 93.852 20.224 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 31 ASP 227 GLU matches C 33 GLU 289 ASP matches B 36 ASP TRANSFORM -0.7947 -0.3356 -0.5057 0.5968 -0.5840 -0.5503 0.1107 0.7391 -0.6644 19.444 112.575 37.181 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 62 HIS C 646 ASP matches C 54 ASP C 739 GLY matches D 53 GLY TRANSFORM -0.7062 -0.6612 0.2533 -0.5378 0.2681 -0.7993 -0.4606 0.7007 0.5449 -6.618 57.799 -10.041 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 130 SER matches C 24 SER C 166 PHE matches C 58 PHE C 182 PHE matches C 29 PHE TRANSFORM -0.7725 0.0368 0.6340 -0.0588 -0.9982 -0.0137 -0.6323 0.0479 -0.7732 15.839 75.699 7.270 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 4 ALA A 257 ALA matches D 64 ALA A 328 ASP matches D 31 ASP TRANSFORM -0.0910 -0.8225 0.5614 -0.9858 -0.0055 -0.1679 -0.1412 0.5687 0.8103 21.524 -17.299 4.060 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches C 74 ARG C 161 ASP matches B 110 ASP C 174 TYR matches B 70 TYR TRANSFORM -0.0570 -0.7721 -0.6330 0.7911 -0.4216 0.4431 0.6090 0.4756 -0.6348 62.286 59.600 72.686 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 62 HIS B 102 ASP matches B 61 ASP B 193 GLY matches A 12 GLY TRANSFORM -0.4525 -0.4406 0.7753 0.3544 -0.8866 -0.2971 -0.8183 -0.1404 -0.5574 2.979 66.197 -0.947 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 61 ASP 166 GLY matches D 12 GLY 169 GLU matches D 8 GLU TRANSFORM 0.7028 0.1866 0.6864 0.4286 -0.8812 -0.1993 -0.5677 -0.4343 0.6993 -2.369 34.677 -3.193 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 36 ASP 166 GLY matches B 12 GLY 169 GLU matches B 8 GLU TRANSFORM -0.4342 -0.0135 -0.9007 -0.0849 0.9960 0.0260 -0.8968 -0.0878 0.4336 38.579 20.781 -1.637 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 4 ALA A 257 ALA matches A 64 ALA A 328 ASP matches A 31 ASP TRANSFORM -0.8996 -0.2470 0.3602 0.3773 -0.8550 0.3558 -0.2201 -0.4560 -0.8623 -15.611 26.046 111.123 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 62 HIS D 102 ASP matches B 61 ASP D 193 GLY matches A 12 GLY TRANSFORM 0.6334 -0.7630 -0.1294 -0.5249 -0.5465 0.6525 0.5686 0.3453 0.7466 67.128 54.545 -28.417 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 62 HIS A 646 ASP matches C 61 ASP A 739 GLY matches D 84 GLY TRANSFORM -0.6489 0.6178 -0.4442 -0.6936 -0.2401 0.6792 -0.3129 -0.7488 -0.5842 -1.785 1.920 37.377 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 62 HIS E 102 ASP matches B 61 ASP E 193 GLY matches A 12 GLY TRANSFORM -0.0966 -0.5889 -0.8024 -0.1625 0.8047 -0.5711 -0.9820 -0.0752 0.1734 18.691 -11.159 -14.112 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 62 HIS C 646 ASP matches A 10 ASP C 739 GLY matches B 12 GLY TRANSFORM 0.3546 0.1530 -0.9224 0.0061 -0.9869 -0.1613 0.9350 -0.0515 0.3508 46.931 79.369 -29.005 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 63 GLY D 501 ASP matches A 31 ASP E 367 TYR matches C 79 TYR TRANSFORM -0.7429 -0.1766 0.6456 0.4403 -0.8555 0.2725 -0.5042 -0.4867 -0.7133 -54.347 48.994 -16.564 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches C 62 HIS B 80 GLU matches C 41 GLU B 223 ARG matches B 74 ARG TRANSFORM 0.6130 0.0499 0.7885 0.6032 -0.6740 -0.4264 -0.5102 -0.7370 0.4433 33.277 69.374 61.742 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 62 HIS C 102 ASP matches B 61 ASP C 193 GLY matches A 12 GLY TRANSFORM -0.6835 0.1483 -0.7148 -0.4170 -0.8830 0.2155 0.5991 -0.4454 -0.6653 -0.820 3.674 61.022 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 44 GLU B 319 ASP matches A 10 ASP B 359 ARG matches A 11 ARG TRANSFORM 0.1832 0.9457 -0.2686 -0.9320 0.2540 0.2585 -0.3127 -0.2030 -0.9279 24.490 13.261 73.538 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 62 HIS A 102 ASP matches B 61 ASP A 193 GLY matches A 12 GLY TRANSFORM 0.0031 -0.2589 -0.9659 -0.7286 -0.6622 0.1752 0.6849 -0.7032 0.1907 5.152 -22.433 114.388 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 20 HIS B 208 ASP matches B 110 ASP B 296 SER matches B 82 SER TRANSFORM 0.8994 0.1443 0.4127 -0.4360 0.2272 0.8708 -0.0319 0.9631 -0.2673 22.099 35.880 26.537 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 54 ASP 214 ASP matches B 36 ASP 289 ASP matches B 61 ASP TRANSFORM 0.8353 0.5497 -0.0082 0.5336 -0.8070 0.2529 -0.1324 0.2157 0.9675 6.169 55.853 -32.961 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 54 ASP 166 GLY matches C 71 GLY 169 GLU matches C 115 GLU TRANSFORM 0.1922 0.2725 -0.9428 0.9712 0.0851 0.2226 -0.1409 0.9584 0.2483 -20.719 20.916 -13.141 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches C 74 ARG D 161 ASP matches B 110 ASP D 174 TYR matches B 70 TYR TRANSFORM 0.1606 0.9575 -0.2396 -0.7127 -0.0554 -0.6992 0.6828 -0.2831 -0.6735 30.930 8.503 97.786 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches B 10 ASP D 246 ASP matches A 54 ASP D 275 HIS matches A 62 HIS TRANSFORM -0.1150 0.9792 -0.1669 -0.9341 -0.0494 0.3535 -0.3379 -0.1966 -0.9204 22.537 15.063 19.011 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 61 ASP 260 ASP matches B 10 ASP 289 HIS matches A 62 HIS TRANSFORM -0.7563 0.6523 -0.0500 0.2550 0.2237 -0.9407 0.6024 0.7242 0.3355 7.306 52.894 -13.325 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 61 ASP 242 GLU matches B 33 GLU 329 ASP matches D 61 ASP TRANSFORM -0.1448 -0.6090 0.7799 -0.6985 -0.4954 -0.5165 -0.7008 0.6195 0.3536 4.298 28.190 -8.892 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 62 HIS A 102 ASP matches B 61 ASP A 193 GLY matches A 12 GLY TRANSFORM 0.8508 0.2608 0.4562 -0.1685 -0.6869 0.7070 -0.4978 0.6784 0.5404 18.515 54.718 -0.777 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 54 ASP 214 ASP matches C 31 ASP 289 ASP matches B 61 ASP TRANSFORM -0.0393 -0.2782 0.9597 -0.9569 -0.2661 -0.1163 -0.2877 0.9229 0.2558 -19.646 11.233 22.172 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 62 HIS B 102 ASP matches B 61 ASP B 193 GLY matches A 12 GLY TRANSFORM -0.1612 -0.6112 0.7749 -0.6896 -0.4920 -0.5315 -0.7061 0.6200 0.3422 4.098 28.611 -8.775 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 62 HIS A 102 ASP matches B 61 ASP A 193 GLY matches A 12 GLY TRANSFORM 0.7784 -0.0210 -0.6275 0.5668 0.4533 0.6879 -0.2700 0.8911 -0.3648 21.257 9.592 -46.596 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches D 41 GLU A 61 GLU matches D 44 GLU A 162 HIS matches D 62 HIS TRANSFORM -0.0903 -0.5487 -0.8311 -0.1272 0.8340 -0.5368 -0.9878 -0.0572 0.1451 -35.217 -10.972 24.243 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 62 HIS D 646 ASP matches A 10 ASP D 739 GLY matches B 12 GLY TRANSFORM -0.4620 0.4554 0.7610 0.2199 0.8901 -0.3992 0.8592 0.0171 0.5114 -42.566 -4.388 -10.974 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches D 97 ASP A 99 GLY matches D 93 GLY A 125 ASN matches D 16 ASN TRANSFORM -0.6824 0.5536 0.4773 0.0694 0.6991 -0.7117 0.7277 0.4525 0.5154 5.480 80.709 34.439 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 10 ASP A 261 ASP matches B 31 ASP A 329 ASP matches B 61 ASP TRANSFORM 0.6535 0.7543 0.0627 -0.4841 0.3529 0.8007 -0.5818 0.5536 -0.5958 -6.573 -15.282 -19.558 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches C 54 ASP A 186 ASN matches C 57 ASN A 260 ALA matches D 64 ALA TRANSFORM 0.9056 -0.0879 -0.4148 0.1840 -0.8000 0.5712 0.3820 0.5936 0.7083 5.939 5.320 24.573 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 62 HIS A 646 ASP matches A 10 ASP A 739 GLY matches B 12 GLY