*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7848 0.5793 -0.2201 0.5182 -0.8083 -0.2795 0.3399 -0.1053 0.9346 -34.977 82.860 124.293 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 61 ALA A 126 LEU matches D 63 LEU A 158 GLU matches D 66 GLU TRANSFORM 0.0636 -0.9912 -0.1164 -0.9023 -0.1070 0.4176 0.4264 -0.0784 0.9011 62.896 -7.724 124.294 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 61 ALA C 126 LEU matches D 63 LEU C 158 GLU matches D 66 GLU TRANSFORM -0.8067 0.3993 0.4357 0.4239 0.9046 -0.0442 0.4118 -0.1491 0.8990 -64.349 -46.436 129.425 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 61 ALA B 126 LEU matches D 63 LEU B 158 GLU matches D 66 GLU TRANSFORM -0.0964 -0.7684 0.6327 0.0436 0.6318 0.7739 0.9944 -0.1022 0.0275 63.785 -18.595 124.376 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 61 ALA A 126 LEU matches A 63 LEU A 158 GLU matches A 66 GLU TRANSFORM 0.1031 0.9291 0.3552 0.1558 0.3376 -0.9283 0.9824 -0.1510 0.1099 -74.292 -42.293 130.051 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 61 ALA C 126 LEU matches A 63 LEU C 158 GLU matches A 66 GLU TRANSFORM 0.1007 -0.1719 -0.9799 -0.0978 -0.9819 0.1622 0.9901 -0.0795 0.1157 -25.971 89.780 124.975 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 61 ALA B 126 LEU matches A 63 LEU B 158 GLU matches A 66 GLU TRANSFORM -0.0629 -0.8051 -0.5898 0.2232 0.5647 -0.7946 -0.9727 0.1817 -0.1442 78.698 -5.018 130.623 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 61 ALA A 126 LEU matches C 63 LEU A 158 GLU matches C 66 GLU TRANSFORM -0.2494 -0.0697 0.9659 -0.1737 -0.9780 -0.1154 -0.9527 0.1965 -0.2319 -44.564 95.965 132.863 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 61 ALA B 126 LEU matches C 63 LEU B 158 GLU matches C 66 GLU TRANSFORM 0.2083 0.8941 -0.3965 -0.1489 0.4296 0.8906 -0.9667 0.1265 -0.2226 -69.857 -61.323 138.023 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 61 ALA C 126 LEU matches C 63 LEU C 158 GLU matches C 66 GLU TRANSFORM 0.8529 -0.1708 -0.4933 0.1420 0.9852 -0.0956 -0.5023 -0.0115 -0.8646 -39.891 -49.252 146.549 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 61 ALA B 126 LEU matches B 63 LEU B 158 GLU matches B 66 GLU TRANSFORM -0.5821 -0.7673 0.2689 0.6583 -0.6389 -0.3981 -0.4773 0.0547 -0.8771 54.340 15.234 141.606 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 61 ALA C 126 LEU matches B 63 LEU C 158 GLU matches B 66 GLU TRANSFORM -0.3206 0.9384 0.1291 -0.8480 -0.3451 0.4022 -0.4220 -0.0195 -0.9064 -48.932 64.569 143.551 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 61 ALA A 126 LEU matches B 63 LEU A 158 GLU matches B 66 GLU TRANSFORM 0.3024 -0.3382 -0.8912 0.9138 0.3687 0.1702 -0.2710 0.8659 -0.4206 123.599 -14.409 54.357 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches D 17 ARG B 451 GLU matches B 109 GLU B 540 GLU matches B 110 GLU TRANSFORM 0.6437 -0.6157 -0.4544 0.0523 -0.5569 0.8289 0.7635 0.5574 0.3263 35.979 23.977 -15.547 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 4 PRO A 272 LEU matches C 8 LEU A 276 ARG matches C 10 ARG TRANSFORM -0.6481 -0.2351 0.7243 -0.6616 0.6448 -0.3828 0.3771 0.7273 0.5735 114.869 18.578 16.015 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 92 GLN B 591 LEU matches B 63 LEU B 633 GLU matches C 3 GLU TRANSFORM 0.9355 -0.3027 -0.1819 -0.0004 0.5141 -0.8577 -0.3532 -0.8025 -0.4809 68.403 2.447 88.316 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 92 GLN C1091 LEU matches B 63 LEU C1133 GLU matches C 3 GLU TRANSFORM 0.6140 -0.5726 0.5433 0.6679 0.0101 -0.7441 -0.4206 -0.8198 -0.3887 67.206 28.339 114.463 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 92 GLN A 91 LEU matches B 63 LEU A 133 GLU matches C 3 GLU TRANSFORM -0.8934 0.3947 -0.2148 -0.4487 -0.8094 0.3790 0.0243 -0.4349 -0.9001 -48.678 81.369 100.753 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches D 109 GLU A 89 GLU matches B 90 GLU A 120 SER matches B 94 SER TRANSFORM -0.0664 0.7994 -0.5972 -0.5208 0.4827 0.7041 -0.8511 -0.3577 -0.3842 -57.237 -9.830 27.144 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 47 ASP 166 GLY matches B 59 GLY 169 GLU matches C 3 GLU TRANSFORM 0.4938 -0.2572 -0.8307 -0.8135 -0.4741 -0.3368 0.3072 -0.8421 0.4433 107.383 146.315 142.627 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 17 ARG A 451 GLU matches B 109 GLU A 540 GLU matches B 110 GLU TRANSFORM 0.0114 0.9010 0.4336 -0.2361 0.4238 -0.8745 0.9717 0.0924 -0.2176 -104.260 37.053 4.082 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches D 47 ASP A1134 ALA matches D 43 ALA A1137 ASN matches D 44 ASN TRANSFORM -0.7789 -0.6165 -0.1153 0.4440 -0.4121 -0.7956 -0.4430 0.6709 -0.5947 62.955 15.599 -4.345 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 107 PRO A 272 LEU matches C 111 LEU A 276 ARG matches C 113 ARG TRANSFORM 0.4602 -0.7631 -0.4538 -0.3026 -0.6154 0.7278 0.8346 0.1976 0.5141 126.345 40.592 -23.925 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 31 ASP A 68 ALA matches D 28 ALA A 72 LEU matches D 86 LEU TRANSFORM 0.3917 -0.6250 -0.6752 -0.0580 0.7157 -0.6960 -0.9183 -0.3118 -0.2441 136.016 -15.299 78.005 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches D 92 GLN C1091 LEU matches C 63 LEU C1133 GLU matches C 68 GLU TRANSFORM 0.9734 0.0704 0.2178 0.1983 -0.7351 -0.6483 -0.1145 -0.6743 0.7296 53.699 75.356 41.495 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 35 ASP A 68 ALA matches C 38 ALA A 72 LEU matches C 83 LEU TRANSFORM -0.2808 -0.1368 0.9500 -0.2376 0.9689 0.0693 0.9299 0.2062 0.3045 82.320 -42.488 30.373 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches D 92 GLN B 591 LEU matches C 63 LEU B 633 GLU matches C 68 GLU TRANSFORM -0.6569 -0.2122 -0.7235 0.5030 0.5915 -0.6302 -0.5617 0.7779 0.2818 98.584 -23.558 -54.184 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 35 ASP A 68 ALA matches D 38 ALA A 72 LEU matches D 83 LEU TRANSFORM -0.7452 -0.1103 -0.6577 0.5130 0.5353 -0.6710 -0.4261 0.8374 0.3424 20.391 -13.564 70.691 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 9 ALA A 126 LEU matches B 5 LEU A 158 GLU matches B 3 GLU TRANSFORM 0.3143 -0.9443 0.0974 0.1548 -0.0502 -0.9867 -0.9366 -0.3252 -0.1304 124.751 67.109 100.654 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches D 92 GLN A 91 LEU matches C 63 LEU A 133 GLU matches C 68 GLU TRANSFORM -0.4042 0.5403 -0.7380 -0.3854 -0.8324 -0.3983 0.8295 -0.1234 -0.5447 -26.251 107.721 8.938 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches D 90 GLU A 61 GLU matches B 110 GLU A 162 HIS matches B 112 HIS TRANSFORM 0.8093 0.5336 -0.2455 0.3453 -0.0941 0.9338 -0.4752 0.8405 0.2604 -49.250 -12.337 72.868 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 9 ALA C 126 LEU matches B 5 LEU C 158 GLU matches B 3 GLU TRANSFORM -0.1115 -0.3310 0.9370 -0.9043 -0.3572 -0.2338 -0.4121 0.8734 0.2595 -13.573 49.345 70.293 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 9 ALA B 126 LEU matches B 5 LEU B 158 GLU matches B 3 GLU TRANSFORM -0.0037 0.7275 0.6861 0.6401 0.5288 -0.5574 0.7683 -0.4371 0.4676 16.841 -41.822 19.597 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 31 ASP A 68 ALA matches A 28 ALA A 72 LEU matches A 86 LEU TRANSFORM -0.7890 0.5126 -0.3387 -0.6104 -0.5912 0.5272 -0.0700 -0.6227 -0.7793 45.706 64.099 45.872 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 35 ASP A 68 ALA matches A 38 ALA A 72 LEU matches A 83 LEU TRANSFORM -0.7359 -0.4884 0.4690 0.0604 -0.7371 -0.6730 -0.6744 0.4670 -0.5719 113.599 53.898 -17.340 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 31 ASP A 68 ALA matches B 28 ALA A 72 LEU matches B 86 LEU TRANSFORM -0.0714 0.9959 -0.0560 0.7579 0.0907 0.6461 -0.6485 -0.0037 0.7612 -37.756 -0.564 18.877 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches C 53 HIS D 50 GLU matches C 66 GLU D 113 GLN matches C 56 GLN TRANSFORM 0.0840 -0.9881 0.1292 -0.4478 0.0784 0.8907 0.8902 0.1326 0.4359 150.040 -6.957 15.599 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches C 53 HIS C 50 GLU matches C 66 GLU C 113 GLN matches C 56 GLN TRANSFORM -0.0630 -0.9943 0.0855 0.4453 -0.1047 -0.8892 -0.8932 0.0180 -0.4494 149.125 4.072 5.979 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches C 53 HIS A 50 GLU matches C 66 GLU A 113 GLN matches C 56 GLN TRANSFORM 0.0417 0.9853 -0.1658 -0.7605 -0.0763 -0.6448 0.6480 -0.1530 -0.7461 -36.593 -6.242 31.813 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches C 53 HIS B 50 GLU matches C 66 GLU B 113 GLN matches C 56 GLN TRANSFORM 0.0417 0.9853 -0.1658 -0.7605 -0.0763 -0.6448 0.6480 -0.1530 -0.7461 -36.593 -6.242 31.813 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches C 53 HIS B 50 GLU matches C 66 GLU B 113 GLN matches C 56 GLN TRANSFORM 0.5997 -0.7215 0.3462 0.7456 0.3467 -0.5690 -0.2906 -0.5993 -0.7459 23.668 4.814 58.079 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches D 54 GLU A 61 GLU matches C 99 GLU A 162 HIS matches D 53 HIS TRANSFORM 0.4534 -0.3890 0.8019 -0.2976 0.7820 0.5476 0.8401 0.4870 -0.2388 87.680 -34.990 -43.961 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 35 ASP A 68 ALA matches B 38 ALA A 72 LEU matches B 83 LEU TRANSFORM -0.2137 -0.3508 0.9117 0.9762 -0.1119 0.1858 -0.0368 -0.9297 -0.3664 24.471 -11.257 105.602 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 109 GLU B 89 GLU matches C 90 GLU B 120 SER matches C 94 SER TRANSFORM 0.2637 0.6732 -0.6909 0.4833 0.5276 0.6986 -0.8348 0.5182 0.1862 -87.729 5.628 -6.763 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 47 ASP A1134 ALA matches B 43 ALA A1137 ASN matches B 44 ASN TRANSFORM 0.4303 0.9020 -0.0344 -0.6803 0.2991 -0.6691 0.5933 -0.3113 -0.7424 -35.599 11.691 37.257 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 53 HIS D 50 GLU matches A 66 GLU D 113 GLN matches A 56 GLN TRANSFORM -0.5317 -0.0406 -0.8460 0.4598 0.8250 -0.3286 -0.7113 0.5637 0.4200 -15.832 -38.142 28.952 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 109 GLU A 89 GLU matches C 90 GLU A 120 SER matches C 94 SER TRANSFORM -0.4396 -0.8973 -0.0391 0.4352 -0.1748 -0.8832 -0.7857 0.4053 -0.4674 149.472 13.963 23.092 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 53 HIS C 50 GLU matches A 66 GLU C 113 GLN matches A 56 GLN TRANSFORM -0.3046 -0.9525 0.0083 -0.4425 0.1493 0.8842 0.8434 -0.2656 0.4670 147.988 -16.888 -1.310 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 53 HIS A 50 GLU matches A 66 GLU A 113 GLN matches A 56 GLN TRANSFORM 0.3761 0.5672 -0.7327 -0.3372 0.8203 0.4619 -0.8630 -0.0734 -0.4998 35.991 -58.154 22.954 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 31 ASP A 68 ALA matches C 28 ALA A 72 LEU matches C 86 LEU TRANSFORM 0.3226 0.9437 0.0735 0.6882 -0.2872 0.6663 -0.6499 0.1643 0.7421 -37.177 -18.390 13.270 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 53 HIS B 50 GLU matches A 66 GLU B 113 GLN matches A 56 GLN TRANSFORM 0.3226 0.9437 0.0735 0.6882 -0.2872 0.6663 -0.6499 0.1643 0.7421 -37.177 -18.390 13.270 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 53 HIS B 50 GLU matches A 66 GLU B 113 GLN matches A 56 GLN TRANSFORM -0.9088 -0.4018 -0.1119 -0.4012 0.7687 0.4982 0.1142 -0.4977 0.8598 25.782 -18.699 35.140 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 54 GLU A 61 GLU matches A 99 GLU A 162 HIS matches B 53 HIS TRANSFORM 0.2964 -0.9134 -0.2792 -0.9470 -0.3190 0.0385 0.1242 -0.2530 0.9595 22.916 89.365 28.917 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 47 ASP A1134 ALA matches A 43 ALA A1137 ASN matches A 44 ASN TRANSFORM -0.9958 0.0061 -0.0910 0.0907 0.1752 -0.9803 -0.0100 0.9845 0.1750 6.386 -10.577 -21.117 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches C 90 GLU B 89 GLU matches C 30 GLU B 120 SER matches A 114 SER TRANSFORM 0.7589 -0.4490 -0.4717 -0.6172 -0.2648 -0.7409 -0.2078 -0.8534 0.4780 -6.066 55.852 29.599 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches D 6 HIS B 80 GLU matches D 3 GLU B 223 ARG matches C 113 ARG TRANSFORM -0.2507 -0.9473 0.1996 0.9655 -0.2595 -0.0190 -0.0698 -0.1880 -0.9797 65.228 104.581 169.476 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches C 35 ASP B 182 GLU matches C 36 GLU B 286 ASN matches C 80 ASN TRANSFORM -0.5785 -0.3299 -0.7460 -0.8155 0.2118 0.5387 0.0197 -0.9200 0.3915 31.007 -29.019 46.931 Match found in 4er8_d00 DNA BINDING PROTEIN/DNA Pattern 4er8_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 78 ARG matches B 51 ARG A 82 LYS matches B 55 LYS A 97 ARG matches B 46 ARG TRANSFORM 0.5523 -0.6263 -0.5502 -0.7648 -0.1182 -0.6333 -0.3315 -0.7706 0.5443 79.418 75.517 51.838 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches A 40 ARG B 342 ASP matches A 35 ASP B 531 ARG matches A 46 ARG TRANSFORM 0.6673 -0.5726 0.4762 0.3814 0.8119 0.4420 0.6397 0.1133 -0.7602 100.253 -4.551 131.451 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 65 ASP A 327 GLU matches B 68 GLU A 339 ARG matches A 85 ARG TRANSFORM -0.2947 -0.9326 -0.2083 0.8031 -0.3598 0.4749 0.5178 0.0273 -0.8550 102.898 31.516 15.760 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches B 53 HIS D 50 GLU matches B 66 GLU D 113 GLN matches B 56 GLN TRANSFORM 0.3645 0.9107 0.1943 0.6788 -0.1170 -0.7249 0.6375 -0.3961 0.6609 11.470 6.277 53.621 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches B 53 HIS C 50 GLU matches B 66 GLU C 113 GLN matches B 56 GLN TRANSFORM 0.5071 0.7337 0.4523 0.2066 0.4061 -0.8902 0.8368 -0.5448 -0.0543 -75.170 -23.514 189.257 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 D 28 ALA C 126 LEU matches D 25 LEU C 158 GLU matches D 90 GLU TRANSFORM -0.8227 -0.0431 0.5668 0.5275 -0.4295 0.7330 -0.2118 -0.9021 -0.3761 74.106 59.770 210.334 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 35 ASP A 327 GLU matches C 13 GLU A 339 ARG matches C 17 ARG TRANSFORM 0.2823 0.9565 0.0734 -0.6725 0.1427 0.7262 -0.6841 0.2544 -0.6836 6.811 -12.960 -10.717 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches B 53 HIS A 50 GLU matches B 66 GLU A 113 GLN matches B 56 GLN TRANSFORM -0.3614 -0.9301 -0.0652 -0.8058 0.3467 -0.4801 -0.4692 0.1209 0.8748 103.233 -36.316 12.684 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 53 HIS B 50 GLU matches B 66 GLU B 113 GLN matches B 56 GLN TRANSFORM -0.3614 -0.9301 -0.0652 -0.8058 0.3467 -0.4801 -0.4692 0.1209 0.8748 103.233 -36.316 12.684 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 53 HIS B 50 GLU matches B 66 GLU B 113 GLN matches B 56 GLN TRANSFORM 0.5483 -0.3140 0.7751 0.7887 -0.1141 -0.6041 -0.2781 -0.9426 -0.1851 23.880 35.515 48.102 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches C 29 TYR B1317 GLU matches C 30 GLU B1365 ARG matches C 17 ARG TRANSFORM 0.8444 -0.1425 0.5164 -0.3011 0.6711 0.6774 0.4431 0.7275 -0.5238 -10.954 -19.747 74.342 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 9 ALA A 126 LEU matches D 5 LEU A 158 GLU matches D 3 GLU TRANSFORM -0.1198 -0.4440 -0.8880 0.8862 -0.4510 0.1060 0.4475 0.7742 -0.4475 7.839 25.022 72.201 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 D 9 ALA B 126 LEU matches D 5 LEU B 158 GLU matches D 3 GLU TRANSFORM 0.6318 -0.7592 0.1565 -0.7733 -0.6033 0.1952 0.0538 0.2444 0.9682 82.887 64.090 68.133 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches C 35 ASP A 182 GLU matches C 36 GLU A 286 ASN matches C 80 ASN TRANSFORM -0.5571 0.3161 -0.7679 0.7440 -0.2207 -0.6307 0.3689 0.9227 0.1122 -9.102 38.419 3.083 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches C 29 TYR A 317 GLU matches C 30 GLU A 365 ARG matches C 17 ARG TRANSFORM 0.8952 0.2527 -0.3671 -0.4215 0.2125 -0.8816 0.1448 -0.9439 -0.2967 -56.547 0.192 195.856 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 9 ALA B 126 LEU matches C 5 LEU B 158 GLU matches C 3 GLU TRANSFORM -0.8045 0.0265 -0.5934 -0.5523 -0.4011 0.7308 0.2186 -0.9157 -0.3373 3.877 58.320 191.556 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 9 ALA A 126 LEU matches C 5 LEU A 158 GLU matches C 3 GLU TRANSFORM 0.4280 -0.8997 0.0856 -0.5476 -0.1829 0.8165 0.7190 0.3964 0.5710 51.090 36.980 -51.358 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 47 ASP 166 GLY matches A 59 GLY 169 GLU matches D 3 GLU