*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9681 0.2506 -0.0065 0.2506 -0.9667 0.0511 -0.0065 0.0511 0.9987 -6.815 53.477 -1.390 Match found in 1ssx_c01 ALPHA-LYTIC PROTEASE Pattern 1ssx_c01 Query structure RMSD= 0.70 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches A 57 HIS A 102 ASP matches A 102 ASP A 193 GLY matches A 193 GLY A 195 SER matches A 195 SER TRANSFORM -0.4922 -0.5101 0.7054 0.8158 0.0125 0.5782 0.3038 -0.8600 -0.4099 20.117 3.110 55.198 Match found in 1ds2_c01 PROTEINASE B (SGPB Pattern 1ds2_c01 Query structure RMSD= 0.78 A No. of residues = 4 ------- ------- --------------- E 57 HIS matches A 57 HIS E 102 ASP matches A 102 ASP E 193 GLY matches A 193 GLY E 195 SER matches A 195 SER TRANSFORM 0.9622 0.2714 -0.0241 0.2724 -0.9608 0.0526 0.0089 0.0572 0.9983 -6.969 52.988 -1.821 Match found in 2lpr_c01 ALPHA-LYTIC PROTEASE Pattern 2lpr_c01 Query structure RMSD= 0.81 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches A 57 HIS A 102 ASP matches A 102 ASP A 193 GLY matches A 193 GLY A 195 SER matches A 195 SER TRANSFORM 0.7811 0.6039 0.1589 0.4685 -0.7349 0.4903 -0.4128 0.3085 0.8570 -37.368 33.076 23.015 Match found in 1rtf_c05 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c05 Query structure RMSD= 0.85 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 57 HIS B 102 ASP matches A 102 ASP B 193 GLY matches A 193 GLY B 195 SER matches A 195 SER TRANSFORM -0.9078 0.2172 0.3587 0.2949 -0.2776 0.9143 -0.2982 -0.9358 -0.1879 25.598 27.309 97.947 Match found in 1a0j_c04 TRYPSIN Pattern 1a0j_c04 Query structure RMSD= 0.85 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches A 57 HIS A 102 ASP matches A 102 ASP A 193 GLY matches A 193 GLY A 195 SER matches A 195 SER TRANSFORM 0.2085 -0.7465 -0.6319 0.2875 0.6643 -0.6899 -0.9348 0.0378 -0.3531 75.725 34.788 72.546 Match found in 1a0j_c05 TRYPSIN Pattern 1a0j_c05 Query structure RMSD= 0.87 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 57 HIS B 102 ASP matches A 102 ASP B 193 GLY matches A 193 GLY B 195 SER matches A 195 SER TRANSFORM 0.9222 -0.3562 -0.1508 -0.2813 -0.3500 -0.8935 -0.2655 -0.8664 0.4230 -28.888 96.959 26.350 Match found in 1hja_c01 ALPHA-CHYMOTRYPSIN Pattern 1hja_c01 Query structure RMSD= 0.87 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 57 HIS B 102 ASP matches A 102 ASP C 193 GLY matches A 193 GLY C 195 SER matches A 195 SER TRANSFORM 0.9222 -0.3562 -0.1508 -0.2813 -0.3500 -0.8935 -0.2655 -0.8664 0.4230 -28.888 96.959 26.350 Match found in 1hja_c00 ALPHA-CHYMOTRYPSIN Pattern 1hja_c00 Query structure RMSD= 0.87 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 57 HIS B 102 ASP matches A 102 ASP C 193 GLY matches A 193 GLY C 195 SER matches A 195 SER TRANSFORM 0.2198 0.9614 -0.1652 0.0224 -0.1743 -0.9844 0.9753 -0.2127 0.0598 5.381 65.383 63.880 Match found in 1a0j_c06 TRYPSIN Pattern 1a0j_c06 Query structure RMSD= 0.87 A No. of residues = 4 ------- ------- --------------- C 57 HIS matches A 57 HIS C 102 ASP matches A 102 ASP C 193 GLY matches A 193 GLY C 195 SER matches A 195 SER TRANSFORM 0.7078 -0.3478 0.6149 0.6980 0.2102 -0.6846 -0.1088 -0.9137 -0.3915 -3.942 11.680 132.485 Match found in 1a0j_c07 TRYPSIN Pattern 1a0j_c07 Query structure RMSD= 0.88 A No. of residues = 4 ------- ------- --------------- D 57 HIS matches A 57 HIS D 102 ASP matches A 102 ASP D 193 GLY matches A 193 GLY D 195 SER matches A 195 SER TRANSFORM 0.9337 -0.2833 0.2189 -0.3566 -0.7897 0.4992 -0.0314 0.5442 0.8384 -21.199 75.399 -35.041 Match found in 1rgq_c00 NS4A PEPTIDE Pattern 1rgq_c00 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- A 60 HIS matches A 57 HIS A 84 ASP matches A 102 ASP A 140 GLY matches A 193 GLY A 142 SER matches A 195 SER TRANSFORM 0.5769 0.0987 0.8109 0.1420 -0.9897 0.0195 -0.8044 -0.1039 0.5849 4.381 21.510 24.402 Match found in 1n8o_c01 CHYMOTRYPSIN A, B CHAIN Pattern 1n8o_c01 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 57 HIS B 102 ASP matches A 102 ASP C 195 SER matches A 195 SER C 196 GLY matches A 196 GLY TRANSFORM 0.3102 -0.1761 0.9342 0.2848 0.9548 0.0854 0.9070 -0.2395 -0.3463 -28.815 -21.767 16.781 Match found in 2wwy_d00 HYDROLASE/DNA Pattern 2wwy_d00 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- B 562 THR matches A 168 THR B 563 ALA matches A 169 ALA B 564 TYR matches A 171 TYR B 565 ALA matches A 176 ALA TRANSFORM -0.0290 -0.1076 -0.9938 -0.9628 -0.2643 0.0567 0.2687 -0.9584 0.0960 31.900 82.304 29.049 Match found in 1ca0_c02 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c02 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 57 HIS B 102 ASP matches A 102 ASP C 195 SER matches A 195 SER C 196 GLY matches A 196 GLY TRANSFORM 0.3383 -0.9117 0.2331 -0.9297 -0.3621 -0.0674 -0.1459 0.1939 0.9701 58.410 27.891 -13.151 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 0.43 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 195 SER 223 ASP matches A 102 ASP 252 HIS matches A 57 HIS TRANSFORM -0.1903 0.7663 0.6136 0.1953 -0.5830 0.7887 -0.9621 -0.2699 0.0387 7.155 43.085 103.382 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 0.43 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 195 SER A 641 ASP matches A 102 ASP A 680 HIS matches A 57 HIS TRANSFORM 0.4946 -0.7469 -0.4444 0.8119 0.2146 0.5430 0.3102 0.6294 -0.7125 -16.628 -26.991 43.604 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 0.43 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 195 SER C 524 ASP matches A 102 ASP C 556 HIS matches A 57 HIS TRANSFORM 0.6784 0.7327 -0.0544 0.5716 -0.5729 -0.5875 0.4616 -0.3674 0.8074 -39.592 22.078 -2.183 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 0.44 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 195 SER A 708 ASP matches A 102 ASP A 740 HIS matches A 57 HIS TRANSFORM -0.2226 0.2298 -0.9474 -0.9666 0.0744 0.2452 -0.1268 -0.9704 -0.2056 22.823 21.755 26.468 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 0.44 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 195 SER A 524 ASP matches A 102 ASP A 556 HIS matches A 57 HIS TRANSFORM -0.2226 0.2298 -0.9474 -0.9666 0.0744 0.2452 -0.1268 -0.9704 -0.2056 22.823 21.755 26.468 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 0.44 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 195 SER A 524 ASP matches A 102 ASP A 556 HIS matches A 57 HIS TRANSFORM -0.2695 0.1759 0.9468 0.1712 0.9763 -0.1327 0.9477 -0.1263 0.2932 36.066 13.180 108.287 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 0.45 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 195 SER A 208 ASP matches A 102 ASP A 236 HIS matches A 57 HIS TRANSFORM -0.1392 0.1252 0.9823 0.0834 -0.9870 0.1376 -0.9868 -0.1010 -0.1269 50.107 23.743 51.720 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 0.46 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 195 SER B 227 ASP matches A 102 ASP B 256 HIS matches A 57 HIS TRANSFORM -0.1187 0.0929 0.9886 0.8071 0.5890 0.0416 0.5784 -0.8028 0.1449 50.761 -6.881 70.854 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 0.47 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 195 SER A 227 ASP matches A 102 ASP A 256 HIS matches A 57 HIS TRANSFORM -0.9444 0.2065 0.2559 0.3085 0.2867 0.9070 -0.1139 -0.9355 0.3344 39.146 -0.506 102.580 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 0.49 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 195 SER A 266 ASP matches A 102 ASP A 294 HIS matches A 57 HIS TRANSFORM -0.8514 -0.2948 0.4337 0.0210 -0.8455 -0.5335 -0.5240 0.4452 -0.7261 21.994 44.755 43.687 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 0.49 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 195 SER B 708 ASP matches A 102 ASP B 740 HIS matches A 57 HIS TRANSFORM 0.6278 0.7513 0.2036 0.6256 -0.6426 0.4423 -0.4632 0.1503 0.8734 -40.072 28.436 28.323 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.50 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 57 HIS B 102 ASP matches A 102 ASP B 193 GLY matches A 193 GLY TRANSFORM -0.8954 0.3166 0.3130 -0.1420 0.4632 -0.8748 0.4219 0.8278 0.3698 -1.104 15.503 -21.235 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 0.50 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 195 SER A 138 ASP matches A 102 ASP A 165 HIS matches A 57 HIS TRANSFORM 0.8687 0.4952 0.0093 0.4952 -0.8681 -0.0350 0.0093 -0.0350 0.9993 -12.726 48.009 0.900 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.50 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 57 HIS A 102 ASP matches A 102 ASP A 193 GLY matches A 193 GLY TRANSFORM -0.5618 -0.5539 -0.6145 0.8270 -0.3972 -0.3980 0.0236 0.7317 -0.6812 43.701 44.076 21.519 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 0.50 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 195 SER A 228 ASP matches A 102 ASP A 257 HIS matches A 57 HIS TRANSFORM -0.1040 0.1569 0.9821 -0.9160 0.3695 -0.1560 0.3874 0.9159 -0.1053 49.620 -6.603 35.627 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 0.51 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 195 SER C 227 ASP matches A 102 ASP C 256 HIS matches A 57 HIS TRANSFORM 0.6156 -0.7609 0.2049 -0.4386 -0.5469 -0.7131 -0.6547 -0.3491 0.6704 63.662 52.884 110.196 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 0.51 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 195 SER B 208 ASP matches A 102 ASP B 236 HIS matches A 57 HIS TRANSFORM 0.8643 0.5030 0.0011 0.5029 -0.8640 -0.0231 0.0107 -0.0205 0.9997 -12.784 47.564 0.411 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.51 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 57 HIS A 102 ASP matches A 102 ASP A 193 GLY matches A 193 GLY TRANSFORM -0.6873 0.2112 -0.6950 -0.1475 0.8963 0.4183 -0.7112 -0.3900 0.5849 31.172 51.034 74.556 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 0.51 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 195 SER 224 ASP matches A 102 ASP 253 HIS matches A 57 HIS TRANSFORM -0.7905 -0.3801 0.4802 0.1348 -0.8728 -0.4691 -0.5974 0.3061 -0.7412 46.845 100.494 15.448 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 0.51 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 195 SER B 228 ASP matches A 102 ASP B 257 HIS matches A 57 HIS TRANSFORM 0.5810 -0.0907 0.8088 -0.4221 0.8161 0.3947 0.6959 0.5708 -0.4359 18.899 -6.717 -1.123 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 0.54 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 195 SER A 308 ASP matches A 102 ASP A 338 HIS matches A 57 HIS TRANSFORM -0.9275 -0.0346 0.3723 0.3679 -0.2624 0.8921 -0.0668 -0.9643 -0.2561 33.273 25.992 96.123 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.56 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 57 HIS A 102 ASP matches A 102 ASP A 193 GLY matches A 193 GLY TRANSFORM -0.3626 -0.6437 0.6739 0.8067 0.1453 0.5728 0.4667 -0.7514 -0.4666 22.436 -0.674 50.249 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.56 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 57 HIS E 102 ASP matches A 102 ASP E 193 GLY matches A 193 GLY TRANSFORM 0.8117 0.3545 0.4641 -0.2664 -0.4825 0.8344 -0.5197 0.8009 0.2972 -24.008 55.705 -14.856 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 0.56 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 195 SER B 138 ASP matches A 102 ASP B 165 HIS matches A 57 HIS TRANSFORM 0.7759 -0.2176 0.5922 0.6237 0.4064 -0.6677 0.0954 -0.8874 -0.4510 -8.643 6.737 129.297 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.56 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 57 HIS D 102 ASP matches A 102 ASP D 193 GLY matches A 193 GLY TRANSFORM -0.5935 0.7161 -0.3675 0.3936 0.6565 0.6435 -0.7020 -0.2373 0.6714 62.345 -32.712 31.447 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 0.56 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 195 SER B 308 ASP matches A 102 ASP B 338 HIS matches A 57 HIS TRANSFORM 0.3606 -0.6387 -0.6798 0.1218 0.7548 -0.6445 -0.9248 -0.1496 -0.3499 70.759 34.076 77.978 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 57 HIS B 102 ASP matches A 102 ASP B 193 GLY matches A 193 GLY TRANSFORM 0.0146 0.9998 -0.0157 -0.5973 0.0214 0.8017 -0.8019 0.0023 -0.5975 1.227 55.279 38.855 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 195 SER A 235 ASP matches A 102 ASP A 263 HIS matches A 57 HIS TRANSFORM -0.0070 0.9949 -0.1010 0.0475 -0.1005 -0.9938 0.9988 0.0118 0.0466 7.085 62.934 56.950 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 57 HIS C 102 ASP matches A 102 ASP C 193 GLY matches A 193 GLY TRANSFORM 0.4778 -0.3462 -0.8074 0.8720 0.0750 0.4838 0.1070 0.9351 -0.3377 64.066 9.104 12.076 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- B 110 SER matches A 195 SER B 266 ASP matches A 102 ASP B 294 HIS matches A 57 HIS TRANSFORM -0.9597 -0.2795 0.0279 -0.2027 0.7579 0.6201 0.1945 -0.5894 0.7840 4.433 -40.767 8.101 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 157 SER matches A 195 SER A 254 ASP matches A 102 ASP A 284 HIS matches A 57 HIS TRANSFORM 0.9813 -0.0117 -0.1924 0.1257 0.7956 0.5926 -0.1461 0.6057 -0.7822 -51.452 -50.089 28.878 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- B 157 SER matches A 195 SER B 254 ASP matches A 102 ASP B 284 HIS matches A 57 HIS TRANSFORM 0.2667 0.6844 -0.6786 0.7120 0.3346 0.6173 -0.6496 0.6478 0.3980 6.940 -127.601 -20.966 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- B 87 SER matches A 195 SER B 263 ASP matches A 102 ASP B 285 HIS matches A 57 HIS TRANSFORM -0.5000 -0.4631 -0.7318 -0.2270 0.8855 -0.4054 -0.8357 0.0366 0.5479 42.743 9.615 24.751 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 195 SER 264 ASP matches A 102 ASP 286 HIS matches A 57 HIS TRANSFORM 0.0255 0.4619 -0.8865 -0.5648 -0.7251 -0.3941 0.8249 -0.5107 -0.2424 20.165 -22.119 -1.491 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 87 SER matches A 195 SER A 263 ASP matches A 102 ASP A 285 HIS matches A 57 HIS TRANSFORM -0.1667 -0.9581 0.2329 -0.7290 0.2788 0.6251 0.6639 0.0656 0.7450 -5.941 -61.624 -40.236 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- D 87 SER matches A 195 SER D 263 ASP matches A 102 ASP D 285 HIS matches A 57 HIS TRANSFORM -0.9392 -0.3332 0.0834 -0.2877 0.8958 0.3388 0.1876 -0.2942 0.9371 13.243 -92.419 8.241 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- C 87 SER matches A 195 SER C 263 ASP matches A 102 ASP C 285 HIS matches A 57 HIS TRANSFORM 0.2436 -0.5173 0.8204 -0.7204 0.4699 0.5102 0.6494 0.7153 0.2582 15.741 38.562 -18.985 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 195 SER A 207 ASP matches A 102 ASP A 235 HIS matches A 57 HIS TRANSFORM -0.7595 0.0118 -0.6504 -0.5566 -0.5292 0.6404 0.3367 -0.8484 -0.4085 122.237 80.316 20.084 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 19 GLY B 175 ARG matches A 141 ARG B 242 TYR matches A 33 TYR TRANSFORM 0.1046 -0.8338 0.5421 0.9697 -0.0356 -0.2419 -0.2210 -0.5510 -0.8048 34.003 8.691 16.465 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 57 HIS B 84 ASP matches A 102 ASP B 140 GLY matches A 191 GLY TRANSFORM -0.9821 0.1778 -0.0624 0.0237 -0.2123 -0.9769 0.1869 0.9609 -0.2043 58.189 17.309 7.055 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 195 SER 338 ASP matches A 102 ASP 397 HIS matches A 57 HIS TRANSFORM 0.8017 0.5821 0.1355 0.4709 -0.7549 0.4565 -0.3681 0.3022 0.8793 -36.595 34.308 22.014 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 57 HIS B 102 ASP matches A 102 ASP B 195 SER matches A 195 SER TRANSFORM -0.8931 0.2345 0.3839 0.3098 -0.2983 0.9028 -0.3262 -0.9252 -0.1938 24.337 27.960 98.204 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 57 HIS A 102 ASP matches A 102 ASP A 195 SER matches A 195 SER TRANSFORM 0.1751 -0.7377 -0.6520 0.2899 0.6715 -0.6819 -0.9409 0.0696 -0.3314 76.379 34.328 71.219 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 57 HIS B 102 ASP matches A 102 ASP B 195 SER matches A 195 SER TRANSFORM -0.4366 0.0235 -0.8994 -0.4868 -0.8468 0.2142 0.7566 -0.5313 -0.3811 119.609 91.032 5.762 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 197 GLY B 175 ARG matches A 141 ARG B 242 TYR matches A 33 TYR TRANSFORM 0.2435 0.9592 -0.1439 0.0048 -0.1495 -0.9888 0.9699 -0.2401 0.0410 4.622 64.946 65.189 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 57 HIS C 102 ASP matches A 102 ASP C 195 SER matches A 195 SER TRANSFORM 0.7112 -0.3823 0.5899 0.6883 0.2083 -0.6949 -0.1428 -0.9002 -0.4113 -2.407 12.067 133.012 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 57 HIS D 102 ASP matches A 102 ASP D 195 SER matches A 195 SER TRANSFORM -0.2047 -0.8627 0.4625 -0.6998 -0.2014 -0.6854 -0.6844 0.4640 0.5625 45.877 -36.003 -132.777 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 A 44A GLY B 419 GLY matches A 196 GLY B 420 ALA matches A 55 ALA TRANSFORM 0.6548 0.5336 -0.5353 0.7276 -0.2536 0.6374 -0.2043 0.8068 0.5543 63.152 52.356 29.749 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 102 ASP 64 HIS matches A 57 HIS 221 SER matches A 195 SER TRANSFORM 0.0230 0.3621 0.9319 0.9991 -0.0408 -0.0088 -0.0348 -0.9313 0.3627 -21.702 25.485 109.297 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 102 ASP C 16 HIS matches A 57 HIS C 67 GLY matches A 100 GLY TRANSFORM 0.0160 0.1617 0.9867 -0.9993 0.0372 0.0101 0.0351 0.9861 -0.1622 -15.721 5.808 50.326 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 102 ASP A 16 HIS matches A 57 HIS A 67 GLY matches A 100 GLY TRANSFORM 0.1849 -0.4571 0.8700 -0.0848 -0.8894 -0.4492 -0.9791 -0.0093 0.2032 10.383 43.515 33.385 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 195 SER A 216 ASP matches A 102 ASP A 243 HIS matches A 57 HIS TRANSFORM 0.2922 0.3397 0.8940 -0.7669 -0.4752 0.4313 -0.5714 0.8116 -0.1216 -30.028 25.765 19.666 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 102 ASP A 204 GLU matches A 229 GLU A 279 TYR matches A 238 TYR TRANSFORM -0.1186 0.9189 -0.3762 -0.9844 -0.0591 0.1658 -0.1301 -0.3900 -0.9116 15.102 116.683 53.959 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 102 ASP 315 GLU matches A 229 GLU 390 TYR matches A 238 TYR TRANSFORM 0.9254 -0.0686 0.3726 0.2714 0.8063 -0.5256 0.2644 -0.5876 -0.7648 16.934 43.715 45.635 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 229 GLU B 156 GLU matches A 129 GLU B 194 ASN matches A 166 ASN TRANSFORM -0.3775 -0.6325 0.6763 0.1064 -0.7552 -0.6469 -0.9199 0.1723 -0.3524 50.407 -90.282 -114.675 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 A 15A ALA B 182 GLY matches A 81 GLY B 183 GLY matches A 67 GLY TRANSFORM 0.0981 -0.5375 0.8376 0.9079 -0.2962 -0.2965 -0.4075 -0.7895 -0.4589 18.633 18.796 20.103 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 57 HIS B 84 ASP matches A 102 ASP B 140 GLY matches A 193 GLY TRANSFORM -0.7363 -0.0730 -0.6727 0.2190 0.9150 -0.3389 -0.6403 0.3968 0.6577 109.385 -9.843 -2.692 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 229 GLU A 156 GLU matches A 129 GLU A 194 ASN matches A 166 ASN TRANSFORM 0.4277 0.2533 0.8677 -0.4348 -0.7839 0.4432 -0.7925 0.5668 0.2251 3.703 53.956 10.169 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 229 GLU C 156 GLU matches A 129 GLU C 194 ASN matches A 166 ASN TRANSFORM -0.3438 0.1118 -0.9324 -0.5758 -0.8095 0.1152 0.7418 -0.5764 -0.3426 37.008 -33.232 -127.570 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 140 GLY B 419 GLY matches A 19 GLY B 420 ALA matches A 120C ALA TRANSFORM -0.2570 0.9241 -0.2829 -0.1204 0.2599 0.9581 -0.9589 -0.2803 -0.0445 26.139 -118.241 -95.964 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 209 ALA B 182 GLY matches A 197 GLY B 183 GLY matches A 44A GLY TRANSFORM 0.0470 0.9982 0.0380 -0.9982 0.0484 -0.0365 0.0382 0.0362 -0.9986 -16.187 74.535 76.543 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 57 HIS C 646 ASP matches A 102 ASP C 739 GLY matches A 44A GLY TRANSFORM 0.3972 -0.2183 -0.8914 -0.2437 0.9113 -0.3318 -0.8848 -0.3490 -0.3088 44.695 -113.544 -92.514 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 209 ALA B 182 GLY matches A 18 GLY B 183 GLY matches A 44A GLY TRANSFORM -0.0130 0.9982 0.0581 -0.9963 -0.0079 -0.0859 0.0853 0.0590 -0.9946 -12.963 77.964 11.776 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 57 HIS A 646 ASP matches A 102 ASP A 739 GLY matches A 44A GLY TRANSFORM -0.6797 -0.4055 0.6111 0.4655 0.4054 0.7867 0.5668 -0.8193 0.0868 28.872 -20.759 39.271 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 193 GLY 48 HIS matches A 57 HIS 99 ASP matches A 102 ASP TRANSFORM 0.7413 -0.4595 0.4892 -0.3489 -0.8865 -0.3041 -0.5734 -0.0547 0.8174 15.538 -31.093 -125.715 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 197 GLY B 419 GLY matches A 196 GLY B 420 ALA matches A 55 ALA TRANSFORM -0.0266 -0.2514 0.9675 0.9634 -0.2647 -0.0423 -0.2668 -0.9310 -0.2492 37.744 -15.231 98.403 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 216 GLY A 228 SER matches A 214 SER A 549 ASP matches A 102 ASP TRANSFORM -0.2151 0.5059 -0.8354 -0.9284 0.1594 0.3356 -0.3029 -0.8478 -0.4354 -25.256 54.296 165.767 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 222B ALA D 74 ASN matches A 184 ASN D 75 GLY matches A 160 GLY TRANSFORM -0.2225 0.9208 -0.3204 -0.9723 -0.1852 0.1428 -0.0721 -0.3433 -0.9365 14.760 -80.305 -98.773 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 169 ALA B 182 GLY matches A 216 GLY B 183 GLY matches A 215 GLY TRANSFORM -0.8257 0.0647 -0.5604 -0.2029 -0.9610 0.1879 0.5264 -0.2688 -0.8066 36.969 62.670 42.284 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 222B ALA C 74 ASN matches A 184 ASN C 75 GLY matches A 160 GLY TRANSFORM 0.2374 -0.9198 0.3125 0.8685 0.3451 0.3557 0.4350 -0.1870 -0.8808 32.508 23.570 127.405 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 222B ALA A 74 ASN matches A 184 ASN A 75 GLY matches A 160 GLY TRANSFORM 0.8828 -0.4683 0.0383 0.2582 0.4154 -0.8722 -0.3925 -0.7798 -0.4877 39.306 -3.890 76.205 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 222B ALA B 74 ASN matches A 184 ASN B 75 GLY matches A 160 GLY TRANSFORM 0.0623 0.4643 -0.8835 0.7570 0.5549 0.3450 -0.6504 0.6903 0.3169 29.238 -136.515 -135.718 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 120C ALA B 182 GLY matches A 156 GLY B 183 GLY matches A 140 GLY TRANSFORM 0.1982 -0.9651 0.1714 0.9783 0.2055 0.0258 0.0601 -0.1626 -0.9849 69.535 -127.384 -107.047 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 169 ALA B 182 GLY matches A 215 GLY B 183 GLY matches A 216 GLY TRANSFORM 0.3844 0.7875 -0.4818 -0.9229 0.3148 -0.2218 0.0230 -0.5299 -0.8478 -10.804 66.968 135.352 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 219D ASN A 384 ASN matches A 101 ASN A 385 GLU matches A 229 GLU TRANSFORM 0.4117 -0.8238 0.3898 0.6620 0.5643 0.4934 0.6264 -0.0549 -0.7776 46.234 -138.962 -131.327 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 55 ALA B 182 GLY matches A 44A GLY B 183 GLY matches A 197 GLY TRANSFORM 0.6033 0.6835 0.4109 -0.5035 -0.0731 0.8609 -0.6185 0.7263 -0.3000 -15.204 26.737 16.039 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 238 TYR I 306 VAL matches A 53 VAL I 308 VAL matches A 106 VAL TRANSFORM 0.5477 0.8279 -0.1208 0.7500 -0.4218 0.5095 -0.3709 0.3696 0.8519 15.316 -12.806 84.329 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 48A ARG B 6 THR matches A 49 THR B 8 THR matches A 109 THR TRANSFORM 0.6106 0.7358 -0.2929 0.5429 -0.6582 -0.5217 0.5766 -0.1596 0.8013 10.175 54.670 -17.011 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 176 ALA A 257 ALA matches A 169 ALA A 328 ASP matches A 102 ASP TRANSFORM -0.1712 -0.8760 0.4510 0.5753 0.2827 0.7675 0.7998 -0.3909 -0.4555 0.260 -41.704 28.771 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 138 ARG D 161 ASP matches A 102 ASP D 174 TYR matches A 171 TYR TRANSFORM -0.3993 0.9130 -0.0835 -0.4935 -0.2909 -0.8197 0.7726 0.2861 -0.5667 -19.099 48.250 17.062 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 138 ARG C 161 ASP matches A 102 ASP C 174 TYR matches A 171 TYR TRANSFORM 0.8403 -0.4484 -0.3047 -0.5009 -0.4273 -0.7527 -0.2073 -0.7851 0.5836 20.994 -50.225 -117.925 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 67 GLY B 419 GLY matches A 81 GLY B 420 ALA matches A 82 ALA TRANSFORM -0.0660 0.8651 0.4973 -0.7762 0.2687 -0.5704 0.6271 0.4237 -0.6537 -3.970 42.562 30.297 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 55 ALA A 317 GLY matches A 56 GLY A 318 ASP matches A 102 ASP TRANSFORM 0.1722 0.8872 -0.4281 0.4873 0.3010 0.8197 -0.8561 0.3498 0.3805 -17.080 -42.316 12.849 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 138 ARG A 161 ASP matches A 102 ASP A 174 TYR matches A 171 TYR TRANSFORM 0.7194 -0.6784 -0.1489 0.6416 0.5669 0.5167 0.2661 0.4673 -0.8431 42.830 -138.721 -133.376 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 104 ALA B 182 GLY matches A 44A GLY B 183 GLY matches A 196 GLY TRANSFORM -0.2387 -0.4553 0.8577 -0.6183 -0.6099 -0.4958 -0.7488 0.6487 0.1359 54.200 -68.239 -131.461 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 120C ALA B 182 GLY matches A 140 GLY B 183 GLY matches A 156 GLY TRANSFORM -0.1546 0.9176 -0.3663 -0.3774 0.2878 0.8802 -0.9131 -0.2743 -0.3018 -56.455 28.055 108.590 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 222C SER B 37 ASN matches A 184 ASN B 45 THR matches A 143 THR TRANSFORM 0.5518 -0.3332 0.7645 -0.5056 -0.8627 -0.0110 -0.6632 0.3805 0.6445 29.926 -66.608 -129.485 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 A 120C ALA B 182 GLY matches A 197 GLY B 183 GLY matches A 140 GLY TRANSFORM 0.3879 -0.0155 0.9216 0.8025 0.4974 -0.3295 0.4533 -0.8674 -0.2054 -40.710 8.786 101.840 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 225 SER B 37 ASN matches A 217 ASN B 45 THR matches A 142 THR TRANSFORM 0.3868 -0.9197 0.0674 -0.5695 -0.2957 -0.7670 -0.7253 -0.2583 0.6382 4.360 47.840 15.594 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 138 ARG B 161 ASP matches A 102 ASP B 174 TYR matches A 171 TYR TRANSFORM 0.8341 -0.5206 0.1825 0.1425 -0.1164 -0.9829 -0.5329 -0.8458 0.0229 -29.043 57.024 12.131 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 57 HIS B 646 ASP matches A 102 ASP B 739 GLY matches A 140 GLY TRANSFORM 0.9868 -0.0761 -0.1430 0.1544 0.7088 0.6883 -0.0489 0.7013 -0.7112 -22.150 -35.261 -19.553 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 229 GLU A 65 ARG matches A 90 ARG A 85 HIS matches A 57 HIS TRANSFORM -0.8720 -0.4671 -0.1468 -0.3634 0.8184 -0.4451 -0.3280 0.3347 0.8834 51.909 30.390 -4.866 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 33 TYR I 306 VAL matches A 106 VAL I 308 VAL matches A 53 VAL TRANSFORM -0.1507 -0.9522 0.2657 -0.5227 0.3049 0.7961 0.8391 0.0189 0.5437 167.473 5.197 -31.679 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 55 ALA A 317 GLY matches A 56 GLY A 318 ASP matches A 102 ASP TRANSFORM 0.6733 -0.4587 0.5799 0.6024 -0.1144 -0.7899 -0.4287 -0.8812 -0.1993 122.528 79.737 170.060 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 216 GLY B1228 SER matches A 214 SER B1549 ASP matches A 102 ASP TRANSFORM -0.3505 0.7977 -0.4908 -0.7587 -0.5491 -0.3506 0.5491 -0.2495 -0.7976 34.035 -65.102 -124.181 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 55 ALA B 182 GLY matches A 197 GLY B 183 GLY matches A 44A GLY TRANSFORM 0.3197 -0.5933 -0.7388 -0.9289 -0.3501 -0.1208 0.1870 -0.7248 0.6631 50.360 13.811 -1.054 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 55 ALA A 251 GLY matches A 56 GLY A 252 ASP matches A 102 ASP TRANSFORM 0.9681 0.2417 -0.0655 -0.0325 0.3807 0.9241 -0.2483 0.8926 -0.3764 -8.080 -49.779 -59.939 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 55 ALA B 251 GLY matches A 56 GLY B 252 ASP matches A 102 ASP TRANSFORM -0.2869 -0.8216 -0.4926 -0.7829 -0.0952 0.6148 0.5520 -0.5621 0.6159 53.843 42.130 1.932 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 33 TYR I 306 VAL matches A 44 VAL I 308 VAL matches A 212 VAL TRANSFORM -0.0854 0.9963 0.0012 -0.3005 -0.0269 0.9534 -0.9500 -0.0810 -0.3017 21.358 -8.516 81.543 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 19 GLY A 228 SER matches A 43 SER A 549 ASP matches A 194 ASP TRANSFORM 0.4420 -0.1465 0.8849 0.3910 -0.8564 -0.3371 -0.8073 -0.4951 0.3212 -12.733 95.595 162.785 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 222B ALA A 74 ASN matches A 184 ASN A 75 GLY matches A 183 GLY