*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6871 0.5368 0.4896 0.1323 -0.7550 0.6422 0.7144 -0.3765 -0.5898 5.866 112.171 41.548 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.26 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 115 ALA A 458 ALA matches A 114 ALA B 193 ALA matches A 99 ALA B 194 GLY matches A 76 GLY TRANSFORM -0.9111 -0.3956 -0.1154 -0.3522 0.8929 -0.2806 0.2140 -0.2151 -0.9529 88.560 89.341 55.899 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.26 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 99 ALA A 194 GLY matches A 76 GLY B 457 ALA matches A 115 ALA B 458 ALA matches A 114 ALA TRANSFORM -0.3870 -0.9148 0.1153 0.8966 -0.3441 0.2788 -0.2154 0.2113 0.9534 78.035 72.226 4.963 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 99 ALA A 194 GLY matches B 76 GLY B 457 ALA matches B 115 ALA B 458 ALA matches B 114 ALA TRANSFORM 0.9335 -0.2558 0.2512 0.2621 0.0086 -0.9650 0.2447 0.9667 0.0750 19.430 52.317 55.338 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 0.45 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 80 HIS B 238 GLY matches A 81 GLY B 287 CYH matches A 121 CYH TRANSFORM -0.2425 -0.9641 -0.1082 -0.5026 0.2202 -0.8360 0.8298 -0.1484 -0.5380 60.892 20.757 62.928 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 37 GLY A 228 SER matches B 38 SER A 549 ASP matches B 36 ASP TRANSFORM -0.3579 0.9311 -0.0703 0.1451 0.1298 0.9809 0.9224 0.3409 -0.1815 37.752 -0.066 60.596 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches B 80 HIS B 238 GLY matches B 81 GLY B 287 CYH matches B 121 CYH TRANSFORM -0.4505 -0.4664 -0.7613 0.0361 0.8425 -0.5375 0.8921 -0.2696 -0.3627 161.129 79.833 129.525 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 37 GLY B1228 SER matches B 38 SER B1549 ASP matches B 36 ASP TRANSFORM 0.7572 0.0682 0.6496 0.6149 0.2612 -0.7441 -0.2204 0.9629 0.1558 -2.209 25.685 64.644 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 80 HIS B 238 GLY matches A 78 GLY B 287 CYH matches A 121 CYH TRANSFORM -0.3699 0.3779 0.8487 0.5201 -0.6728 0.5262 0.7699 0.6360 0.0523 -0.229 -121.705 -161.716 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 99 ALA B 182 GLY matches A 81 GLY B 183 GLY matches A 78 GLY TRANSFORM 0.2896 0.5293 -0.7975 0.4052 0.6871 0.6032 0.8672 -0.4978 -0.0154 63.365 -39.640 81.656 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 118 HIS B 238 GLY matches A 78 GLY B 287 CYH matches A 121 CYH TRANSFORM 0.0451 -0.6742 -0.7371 0.5983 0.6091 -0.5206 0.8000 -0.4176 0.4309 40.286 -10.526 62.526 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 36 ASP A 16 HIS matches A 34 HIS A 67 GLY matches B 37 GLY TRANSFORM 0.7641 -0.1040 -0.6367 0.6242 0.3684 0.6889 0.1629 -0.9238 0.3464 -4.856 50.342 57.504 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches A 36 ASP C 610 HIS matches A 34 HIS C 661 HIS matches B 34 HIS TRANSFORM -0.0419 0.4776 -0.8776 -0.9662 0.2042 0.1573 0.2543 0.8545 0.4529 55.653 -58.169 -175.602 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 78 GLY B 419 GLY matches A 81 GLY B 420 ALA matches A 82 ALA TRANSFORM -0.9448 0.3139 -0.0936 0.2480 0.4990 -0.8304 -0.2140 -0.8077 -0.5493 -0.455 80.046 70.819 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 117 ILE A 106 HIS matches A 118 HIS A 142 ASP matches A 30 ASP TRANSFORM -0.2051 -0.7670 0.6080 -0.6236 -0.3764 -0.6851 0.7544 -0.5197 -0.4011 69.345 111.739 12.836 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches A 36 ASP A 610 HIS matches A 34 HIS A 661 HIS matches B 34 HIS TRANSFORM 0.3488 -0.1111 0.9306 0.6339 0.7593 -0.1469 -0.6903 0.6411 0.3353 -7.692 4.031 23.292 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 102 ARG 229 SER matches B 72 SER 325 GLU matches B 106 GLU TRANSFORM 0.2091 -0.7458 -0.6325 -0.5984 -0.6091 0.5205 -0.7735 0.2696 -0.5737 35.631 41.739 108.864 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 36 ASP C 16 HIS matches A 34 HIS C 67 GLY matches B 37 GLY TRANSFORM 0.5373 0.2358 0.8097 0.6711 0.4620 -0.5798 -0.5108 0.8550 0.0900 21.787 -6.027 84.474 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches B 118 HIS B 238 GLY matches B 78 GLY B 287 CYH matches B 121 CYH TRANSFORM 0.6550 -0.7553 -0.0198 -0.6856 -0.6052 0.4045 -0.3175 -0.2514 -0.9143 -2.428 -21.348 69.366 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 38 SER E 5 VAL matches A 35 VAL E 7 ARG matches A 112 ARG TRANSFORM -0.7714 0.5910 0.2358 -0.6334 -0.7486 -0.1961 0.0607 -0.3006 0.9518 -5.140 -6.512 13.128 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 38 SER E 5 VAL matches B 35 VAL E 7 ARG matches B 112 ARG TRANSFORM 0.5443 -0.5796 0.6065 -0.1046 -0.7642 -0.6364 0.8324 0.2830 -0.4766 18.080 -45.745 -149.702 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 78 GLY B 419 GLY matches B 81 GLY B 420 ALA matches B 82 ALA TRANSFORM 0.3146 -0.9442 0.0977 0.5158 0.2564 0.8174 -0.7968 -0.2068 0.5677 -9.995 35.516 39.375 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 117 ILE A 106 HIS matches B 118 HIS A 142 ASP matches B 30 ASP TRANSFORM 0.2296 -0.1853 -0.9555 -0.7657 0.5717 -0.2948 0.6008 0.7993 -0.0106 45.646 -91.704 -155.725 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 99 ALA B 182 GLY matches B 81 GLY B 183 GLY matches B 78 GLY TRANSFORM 0.2291 -0.0064 -0.9734 0.6769 0.7197 0.1546 0.6995 -0.6943 0.1692 87.068 -28.389 83.032 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 118 HIS B 238 GLY matches A 81 GLY B 287 CYH matches A 121 CYH TRANSFORM 0.0732 -0.1080 0.9915 -0.6087 0.7826 0.1302 -0.7900 -0.6130 -0.0085 -16.887 -78.033 -99.456 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 78 GLY B 419 GLY matches A 76 GLY B 420 ALA matches A 99 ALA TRANSFORM -0.8513 0.5191 0.0759 0.3000 0.3630 0.8822 0.4304 0.7738 -0.4648 -8.398 -8.240 -8.672 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 68 GLU A 61 GLU matches B 26 GLU A 162 HIS matches A 34 HIS TRANSFORM 0.6912 0.6726 0.2645 -0.1804 0.5150 -0.8380 -0.6998 0.5315 0.4773 -7.752 25.558 25.688 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 9 SER B 709 ASP matches B 36 ASP B 740 HIS matches B 10 HIS TRANSFORM -0.4602 -0.8563 0.2344 -0.4380 -0.0106 -0.8989 0.7722 -0.5163 -0.3702 -3.538 25.780 15.732 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 9 SER A 709 ASP matches B 36 ASP A 740 HIS matches B 10 HIS TRANSFORM -0.0884 0.3763 -0.9223 0.7702 0.6129 0.1762 0.6316 -0.6948 -0.3441 42.618 -8.274 38.951 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 102 ARG 229 SER matches A 72 SER 325 GLU matches A 106 GLU TRANSFORM -0.0852 0.0421 -0.9955 0.7831 -0.6149 -0.0930 -0.6160 -0.7875 0.0195 37.448 -74.058 -103.521 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 78 GLY B 419 GLY matches B 76 GLY B 420 ALA matches B 99 ALA TRANSFORM -0.0877 0.6027 0.7931 0.9832 -0.0757 0.1663 0.1603 0.7943 -0.5860 -49.916 7.461 32.679 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 118 HIS D 646 ASP matches B 30 ASP D 739 GLY matches B 52 GLY TRANSFORM 0.1612 0.4733 -0.8660 -0.8993 -0.2911 -0.3265 -0.4066 0.8314 0.3787 -18.662 68.249 23.740 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches B 80 HIS A 318 GLY matches B 81 GLY A 360 CYH matches B 121 CYH TRANSFORM 0.0113 -0.9952 0.0970 -0.9201 -0.0483 -0.3887 0.3915 -0.0848 -0.9162 34.039 72.027 1.610 Match found in 1jqn_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1jqn_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches B 49 ARG A 581 ARG matches B 43 ARG A 713 ARG matches A 28 ARG TRANSFORM 0.2159 0.4513 0.8659 -0.9489 -0.1121 0.2950 0.2302 -0.8853 0.4041 -4.536 -76.650 -42.214 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches B 10 HIS A 174 ASP matches A 36 ASP A 404 TYR matches B 103 TYR TRANSFORM -0.2501 0.9588 -0.1350 -0.6348 -0.0570 0.7706 0.7311 0.2784 0.6228 97.131 14.751 -21.281 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches B 10 HIS K 174 ASP matches A 36 ASP K 404 TYR matches B 103 TYR TRANSFORM -0.6390 0.0727 -0.7658 -0.6073 -0.6587 0.4442 -0.4721 0.7489 0.4651 47.211 37.978 -5.887 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 10 HIS B 110 GLY matches A 37 GLY B 140 TYR matches A 22 TYR TRANSFORM 0.0701 0.0829 0.9941 0.7531 0.6491 -0.1072 -0.6541 0.7562 -0.0170 35.672 -18.021 91.390 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches B 118 HIS B 238 GLY matches B 81 GLY B 287 CYH matches B 121 CYH TRANSFORM -0.7362 0.0597 0.6741 0.4290 -0.7291 0.5332 0.5233 0.6818 0.5112 -17.385 -115.877 55.811 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches B 10 HIS E 174 ASP matches A 36 ASP E 404 TYR matches B 103 TYR TRANSFORM 0.0964 -0.6360 0.7656 -0.6554 -0.6195 -0.4321 0.7491 -0.4601 -0.4765 2.326 59.345 17.215 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches B 10 HIS B 110 GLY matches B 37 GLY B 140 TYR matches B 22 TYR TRANSFORM -0.7441 -0.5385 0.3954 -0.4004 0.8333 0.3812 -0.5348 0.1253 -0.8356 12.067 2.502 113.673 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches B 68 GLU B 128 HIS matches A 10 HIS C 263 HIS matches B 10 HIS TRANSFORM 0.3226 -0.5539 -0.7675 -0.6883 0.4194 -0.5919 0.6498 0.7192 -0.2460 5.660 -3.895 86.980 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches B 10 HIS I 174 ASP matches A 36 ASP I 404 TYR matches B 103 TYR TRANSFORM 0.1512 -0.3813 -0.9120 0.7503 -0.5564 0.3570 -0.6436 -0.7383 0.2020 5.580 81.088 -7.734 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches B 10 HIS C 174 ASP matches A 36 ASP C 404 TYR matches B 103 TYR TRANSFORM -0.9740 -0.0028 0.2266 0.0029 -1.0000 0.0000 0.2266 0.0006 0.9740 37.819 47.933 -1.160 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 118 HIS A 102 ASP matches B 30 ASP A 193 GLY matches B 81 GLY TRANSFORM 0.5446 0.4657 -0.6975 0.1292 -0.8683 -0.4789 -0.8287 0.1707 -0.5331 68.023 -85.172 61.149 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches B 10 HIS G 174 ASP matches A 36 ASP G 404 TYR matches B 103 TYR TRANSFORM 0.3357 0.3442 0.8768 -0.2643 -0.8590 0.4384 0.9041 -0.3790 -0.1974 -69.451 44.920 30.426 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 80 HIS A 318 GLY matches A 81 GLY A 360 CYH matches A 121 CYH TRANSFORM 0.6346 0.3330 -0.6974 0.7725 -0.2486 0.5843 0.0212 -0.9096 -0.4150 16.998 -35.238 83.805 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches B 10 HIS D 59 GLU matches B 68 GLU D 128 HIS matches A 10 HIS TRANSFORM -0.5323 -0.8387 -0.1149 -0.4646 0.4029 -0.7886 0.7077 -0.3663 -0.6041 45.912 75.428 56.236 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 118 HIS C 646 ASP matches B 30 ASP C 739 GLY matches B 52 GLY TRANSFORM 0.0382 0.9974 0.0619 0.1211 0.0569 -0.9910 -0.9919 0.0453 -0.1187 -18.586 41.351 42.632 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 10 HIS C 110 GLY matches A 37 GLY C 140 TYR matches A 22 TYR TRANSFORM 0.4228 0.0657 0.9039 0.6409 -0.7268 -0.2469 0.6407 0.6837 -0.3494 -54.562 34.500 18.926 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 118 HIS D 646 ASP matches B 30 ASP D 739 GLY matches B 86 GLY TRANSFORM -0.2005 -0.5739 -0.7940 0.5760 0.5865 -0.5694 0.7924 -0.5716 0.2130 21.209 6.999 43.296 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 36 ASP A 35 SER matches A 38 SER A 217 ASP matches B 36 ASP TRANSFORM 0.3400 -0.1575 0.9272 0.6727 -0.6482 -0.3568 0.6572 0.7450 -0.1144 -47.083 36.800 -49.745 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 118 HIS B 646 ASP matches B 30 ASP B 739 GLY matches B 86 GLY TRANSFORM 0.4073 0.5173 0.7527 -0.8689 0.4733 0.1449 -0.2813 -0.7130 0.6422 -8.195 27.926 34.997 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 77 SER A 123 HIS matches A 118 HIS A 172 ASP matches A 30 ASP TRANSFORM 0.4073 0.5173 0.7527 -0.8689 0.4733 0.1449 -0.2813 -0.7130 0.6422 -8.195 27.926 34.997 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 77 SER A 123 HIS matches A 118 HIS A 172 ASP matches A 30 ASP TRANSFORM -0.8767 0.4442 -0.1844 -0.2880 -0.7920 -0.5383 -0.3852 -0.4188 0.8223 31.936 118.552 11.207 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 77 SER F 123 HIS matches A 118 HIS F 172 ASP matches A 30 ASP TRANSFORM -0.4121 -0.8857 -0.2140 -0.8779 0.4488 -0.1671 0.2440 0.1190 -0.9624 56.584 45.186 48.576 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 118 HIS A 102 ASP matches A 30 ASP A 193 GLY matches A 81 GLY TRANSFORM 0.7803 -0.6254 0.0039 0.2932 0.3713 0.8810 -0.5525 -0.6863 0.4731 167.221 -22.508 89.161 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 77 SER N 123 HIS matches A 118 HIS N 172 ASP matches A 30 ASP TRANSFORM 0.5854 -0.0837 -0.8064 -0.0756 0.9847 -0.1571 0.8072 0.1529 0.5701 -8.672 16.606 -2.310 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 118 HIS D 646 ASP matches A 30 ASP D 739 GLY matches A 52 GLY TRANSFORM 0.4940 0.4164 -0.7633 0.4842 -0.8609 -0.1563 -0.7222 -0.2923 -0.6268 35.134 31.577 69.015 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 77 SER A 123 HIS matches B 118 HIS A 172 ASP matches B 30 ASP TRANSFORM 0.4940 0.4164 -0.7633 0.4842 -0.8609 -0.1563 -0.7222 -0.2923 -0.6268 35.134 31.577 69.015 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 77 SER A 123 HIS matches B 118 HIS A 172 ASP matches B 30 ASP TRANSFORM 0.1966 -0.9585 -0.2062 0.3564 0.2658 -0.8957 0.9134 0.1026 0.3939 18.047 80.076 35.241 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 200 SER matches B 38 SER 327 GLU matches B 68 GLU 440 HIS matches B 34 HIS TRANSFORM 0.7130 -0.6829 -0.1588 0.4254 0.2413 0.8722 -0.5573 -0.6895 0.4626 90.480 11.401 39.412 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 77 SER C 123 HIS matches A 118 HIS C 172 ASP matches A 30 ASP TRANSFORM -0.9853 -0.0906 -0.1451 -0.0184 0.8995 -0.4366 0.1700 -0.4275 -0.8879 46.655 50.306 12.053 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 118 HIS A 646 ASP matches B 30 ASP A 739 GLY matches B 86 GLY TRANSFORM -0.5968 -0.3778 -0.7079 0.5444 -0.8388 -0.0112 -0.5895 -0.3921 0.7062 181.454 73.581 64.745 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 77 SER I 123 HIS matches A 118 HIS I 172 ASP matches A 30 ASP TRANSFORM 0.4422 -0.4808 -0.7572 0.2048 0.8760 -0.4367 0.8732 0.0380 0.4858 48.607 -7.312 -0.421 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 67 GLU A 67 ARG matches A 43 ARG A 86 HIS matches A 34 HIS TRANSFORM 0.4633 -0.8691 0.1733 -0.7747 -0.3022 0.5555 -0.4304 -0.3916 -0.8133 17.416 87.623 54.592 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- F 98 SER matches B 77 SER F 123 HIS matches B 118 HIS F 172 ASP matches B 30 ASP TRANSFORM 0.8791 -0.1108 0.4637 -0.3010 0.6252 0.7201 -0.3696 -0.7726 0.5162 37.105 -2.946 41.694 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 77 SER B 123 HIS matches A 118 HIS B 172 ASP matches A 30 ASP TRANSFORM -0.6710 -0.2569 -0.6956 0.4595 -0.8803 -0.1181 -0.5820 -0.3988 0.7087 87.412 107.006 14.741 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 77 SER E 123 HIS matches A 118 HIS E 172 ASP matches A 30 ASP TRANSFORM -0.6387 0.7694 0.0111 0.3464 0.3004 -0.8887 -0.6871 -0.5638 -0.4583 171.357 27.349 112.544 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- N 98 SER matches B 77 SER N 123 HIS matches B 118 HIS N 172 ASP matches B 30 ASP TRANSFORM 0.1554 -0.7918 -0.5907 0.7529 -0.2922 0.5897 -0.6396 -0.5364 0.5507 198.874 22.557 77.648 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 77 SER H 123 HIS matches A 118 HIS H 172 ASP matches A 30 ASP TRANSFORM 0.8099 -0.0050 0.5865 -0.4516 0.6327 0.6291 -0.3742 -0.7744 0.5102 112.531 -27.280 92.532 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 77 SER M 123 HIS matches A 118 HIS M 172 ASP matches A 30 ASP TRANSFORM -0.8998 0.3111 -0.3058 -0.1262 -0.8568 -0.5000 -0.4176 -0.4113 0.8102 130.039 93.055 61.687 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 77 SER J 123 HIS matches A 118 HIS J 172 ASP matches A 30 ASP TRANSFORM -0.4046 0.7968 0.4488 -0.8907 -0.2322 -0.3908 -0.2072 -0.5579 0.8036 -9.912 82.902 19.049 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 77 SER G 123 HIS matches A 118 HIS G 172 ASP matches A 30 ASP TRANSFORM -0.3512 -0.6040 0.7154 -0.8477 0.5295 0.0308 -0.3974 -0.5957 -0.6980 139.619 75.755 100.732 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- I 98 SER matches B 77 SER I 123 HIS matches B 118 HIS I 172 ASP matches B 30 ASP TRANSFORM -0.6914 0.7009 0.1750 0.2144 0.4304 -0.8768 -0.6899 -0.5688 -0.4478 85.342 61.441 62.195 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 98 SER matches B 77 SER C 123 HIS matches B 118 HIS C 172 ASP matches B 30 ASP TRANSFORM 0.0134 -0.7356 -0.6773 0.7766 -0.4190 0.4705 -0.6299 -0.5323 0.5656 113.029 61.198 26.380 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 77 SER D 123 HIS matches A 118 HIS D 172 ASP matches A 30 ASP TRANSFORM -0.1362 0.8775 -0.4599 0.6140 -0.2895 -0.7343 -0.7774 -0.3824 -0.4994 66.951 35.099 68.362 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 77 SER B 123 HIS matches B 118 HIS B 172 ASP matches B 30 ASP TRANSFORM -0.9777 -0.1546 -0.1422 -0.0856 0.9116 -0.4022 0.1917 -0.3810 -0.9045 44.940 50.481 74.140 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 118 HIS C 646 ASP matches B 30 ASP C 739 GLY matches B 86 GLY TRANSFORM -0.2290 -0.6760 0.7004 -0.8855 0.4435 0.1386 -0.4043 -0.5884 -0.7002 45.864 102.896 50.900 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 98 SER matches B 77 SER E 123 HIS matches B 118 HIS E 172 ASP matches B 30 ASP TRANSFORM -0.0324 0.8103 -0.5851 0.6262 -0.4398 -0.6437 -0.7790 -0.3872 -0.4932 148.785 5.015 118.845 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- M 98 SER matches B 77 SER M 123 HIS matches B 118 HIS M 172 ASP matches B 30 ASP TRANSFORM -0.7809 0.1410 0.6086 -0.3185 0.7482 -0.5820 -0.5374 -0.6483 -0.5393 167.246 58.745 104.850 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- H 98 SER matches B 77 SER H 123 HIS matches B 118 HIS H 172 ASP matches B 30 ASP TRANSFORM -0.9130 0.3947 -0.1032 0.2571 0.3603 -0.8967 -0.3167 -0.8452 -0.4304 53.807 -75.843 -83.627 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 A 82 ALA B 182 GLY matches A 76 GLY B 183 GLY matches A 78 GLY TRANSFORM 0.3341 -0.8944 0.2974 -0.8428 -0.1422 0.5191 -0.4220 -0.4241 -0.8013 108.725 65.038 104.246 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- J 98 SER matches B 77 SER J 123 HIS matches B 118 HIS J 172 ASP matches B 30 ASP TRANSFORM 0.2326 0.6272 0.7433 -0.9421 0.3352 0.0120 -0.2416 -0.7030 0.6689 73.728 12.119 82.899 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 77 SER L 123 HIS matches A 118 HIS L 172 ASP matches A 30 ASP TRANSFORM 0.0176 0.1050 0.9943 -0.8193 -0.5686 0.0746 0.5732 -0.8159 0.0760 -6.847 49.460 9.040 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches B 10 HIS B 110 GLY matches B 37 GLY B 140 TYR matches B 103 TYR TRANSFORM 0.7934 -0.3904 -0.4671 -0.2079 -0.8949 0.3949 -0.5721 -0.2162 -0.7912 12.683 57.041 62.300 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- G 98 SER matches B 77 SER G 123 HIS matches B 118 HIS G 172 ASP matches B 30 ASP TRANSFORM -0.5514 0.7504 0.3645 -0.8023 -0.3573 -0.4781 -0.2285 -0.5561 0.7991 81.324 65.712 69.180 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 77 SER K 123 HIS matches A 118 HIS K 172 ASP matches A 30 ASP TRANSFORM 0.3652 -0.9268 0.0878 0.4141 0.2462 0.8763 -0.8338 -0.2836 0.4736 45.067 -124.372 -109.629 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 B 82 ALA B 182 GLY matches B 76 GLY B 183 GLY matches B 78 GLY TRANSFORM -0.7201 0.0000 0.6938 -0.4432 0.7694 -0.4600 -0.5339 -0.6387 -0.5541 75.924 90.965 54.451 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 98 SER matches B 77 SER D 123 HIS matches B 118 HIS D 172 ASP matches B 30 ASP TRANSFORM 0.6056 0.2450 -0.7571 0.3523 -0.9357 -0.0209 -0.7135 -0.2541 -0.6529 115.687 8.058 118.595 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- L 98 SER matches B 77 SER L 123 HIS matches B 118 HIS L 172 ASP matches B 30 ASP TRANSFORM 0.1013 0.0065 -0.9948 -0.5589 -0.8269 -0.0623 -0.8230 0.5623 -0.0801 46.985 55.467 17.406 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 10 HIS B 110 GLY matches A 37 GLY B 140 TYR matches A 103 TYR TRANSFORM 0.7516 -0.5376 -0.3822 -0.3321 -0.8090 0.4849 -0.5699 -0.2376 -0.7866 98.555 35.494 112.077 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- K 98 SER matches B 77 SER K 123 HIS matches B 118 HIS K 172 ASP matches B 30 ASP TRANSFORM -0.7904 0.4960 -0.3595 -0.6105 -0.5893 0.5291 0.0506 0.6377 0.7686 -26.024 -20.405 -9.388 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 36 ASP J 35 SER matches A 38 SER J 217 ASP matches B 36 ASP TRANSFORM -0.4544 0.4098 0.7910 0.8906 0.2304 0.3922 -0.0216 0.8826 -0.4697 8.462 -29.773 31.022 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches B 67 GLU A 67 ARG matches B 43 ARG A 86 HIS matches B 34 HIS TRANSFORM 0.9704 -0.2412 0.0141 0.1850 0.7791 0.5990 -0.1554 -0.5786 0.8006 -14.955 -9.007 15.785 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches B 10 HIS C 110 GLY matches B 37 GLY C 140 TYR matches B 103 TYR TRANSFORM -0.2114 0.2712 0.9390 -0.0247 -0.9619 0.2722 0.9771 0.0343 0.2101 -55.048 48.700 -0.897 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 80 HIS A 318 GLY matches A 78 GLY A 360 CYH matches A 121 CYH TRANSFORM -0.2546 0.9667 -0.0243 0.7736 0.1886 -0.6049 -0.5802 -0.1728 -0.7959 -12.291 20.304 62.028 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 10 HIS C 110 GLY matches A 37 GLY C 140 TYR matches A 103 TYR TRANSFORM -0.4595 0.4027 0.7916 -0.8578 -0.4324 -0.2780 0.2304 -0.8068 0.5441 49.717 84.965 -27.395 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches B 25 ARG A 342 ASP matches B 36 ASP A 531 ARG matches A 112 ARG TRANSFORM 0.4667 0.7520 -0.4655 -0.1889 -0.4294 -0.8831 -0.8640 0.5001 -0.0584 -11.044 25.775 -4.096 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 36 ASP 16 HIS matches A 34 HIS 67 GLY matches B 18 GLY TRANSFORM 0.6974 -0.0747 -0.7128 -0.3155 -0.9250 -0.2118 -0.6435 0.3726 -0.6687 137.595 95.508 136.670 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 24 GLY B1228 SER matches B 13 SER B1549 ASP matches B 14 ASP TRANSFORM 0.2902 -0.2388 -0.9267 0.7937 0.6011 0.0936 0.5347 -0.7627 0.3640 24.634 20.172 45.695 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 189 SER matches B 38 SER A 310 GLU matches B 68 GLU A 399 HIS matches B 34 HIS TRANSFORM -0.0838 0.7103 0.6989 -0.9315 -0.3050 0.1983 0.3540 -0.6344 0.6872 99.901 88.752 98.163 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 24 GLY B1228 SER matches A 13 SER B1549 ASP matches A 14 ASP TRANSFORM -0.9412 0.0713 -0.3302 -0.3362 -0.2926 0.8952 -0.0328 0.9536 0.2994 33.958 7.006 10.145 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 36 ASP 37 SER matches A 38 SER 216 ASP matches B 36 ASP TRANSFORM -0.0490 -0.3774 -0.9247 0.4808 -0.8204 0.3094 -0.8754 -0.4295 0.2217 16.996 36.383 43.471 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches B 80 HIS A 122 GLY matches B 81 GLY A 163 CYH matches B 121 CYH TRANSFORM -0.3178 -0.1749 -0.9319 0.0883 0.9731 -0.2128 0.9440 -0.1499 -0.2938 40.367 -0.285 3.236 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 36 ASP 166 GLY matches A 76 GLY 169 GLU matches A 98 GLU TRANSFORM 0.0226 0.4255 -0.9047 -0.7039 0.6493 0.2878 0.7099 0.6303 0.3142 -4.614 22.103 -2.078 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 118 HIS D 646 ASP matches A 30 ASP D 739 GLY matches A 86 GLY TRANSFORM -0.5581 -0.2534 -0.7902 -0.5718 -0.5727 0.5874 -0.6014 0.7796 0.1747 63.334 42.757 35.342 Match found in 1cz0_c01 INTRON-ENCODED HOMING ENDONUCLEASE I Pattern 1cz0_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 261 ARG matches B 42 ARG B 298 HIS matches B 55 HIS B 305 CYH matches B 121 CYH TRANSFORM -0.9159 -0.3430 0.2084 0.3744 -0.5432 0.7515 -0.1446 0.7663 0.6260 -1.105 -9.499 119.710 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 36 ASP 35 SER matches A 38 SER 215 ASP matches B 36 ASP TRANSFORM 0.3774 0.1253 0.9176 -0.6973 -0.6136 0.3705 0.6095 -0.7796 -0.1442 -22.883 53.741 21.822 Match found in 1cz0_c00 INTRON-ENCODED HOMING ENDONUCLEASE I Pattern 1cz0_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 61 ARG matches B 42 ARG A 98 HIS matches B 55 HIS A 105 CYH matches B 121 CYH TRANSFORM -0.4198 0.8877 0.1892 0.0244 0.2195 -0.9753 -0.9073 -0.4049 -0.1138 8.754 15.723 28.951 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 67 GLU B 67 ARG matches A 43 ARG B 86 HIS matches A 34 HIS TRANSFORM 0.8903 -0.3854 -0.2423 0.2682 0.0139 0.9633 -0.3679 -0.9226 0.1158 17.780 -38.015 17.809 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches B 67 GLU B 67 ARG matches B 43 ARG B 86 HIS matches B 34 HIS TRANSFORM -0.1995 0.3457 -0.9169 -0.6210 0.6792 0.3912 0.7580 0.6474 0.0792 4.610 18.263 -57.945 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 118 HIS B 646 ASP matches A 30 ASP B 739 GLY matches A 86 GLY TRANSFORM 0.3734 0.9219 -0.1035 0.5734 -0.1417 0.8069 0.7292 -0.3607 -0.5815 6.447 71.068 66.920 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 36 ASP B 37 SER matches A 38 SER B 214 ASP matches B 36 ASP TRANSFORM -0.0472 0.8917 -0.4502 0.9975 0.0183 -0.0685 -0.0528 -0.4523 -0.8903 -3.622 -0.438 62.803 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 42 ARG 229 SER matches A 47 SER 325 GLU matches A 61 GLU TRANSFORM -0.0191 0.1562 -0.9875 -0.6988 0.7043 0.1248 0.7150 0.6925 0.0957 -1.549 -12.345 121.793 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 91 ALA B 126 LEU matches A 62 LEU B 158 GLU matches A 59 GLU TRANSFORM 0.3134 -0.5720 0.7580 0.9460 0.1190 -0.3014 0.0822 0.8116 0.5785 -32.030 60.430 17.612 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 36 ASP A 35 SER matches A 38 SER A 215 ASP matches B 36 ASP TRANSFORM -0.1771 -0.2997 0.9374 0.9748 0.0780 0.2091 -0.1358 0.9508 0.2784 -12.064 -11.575 -8.770 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 36 ASP 166 GLY matches B 76 GLY 169 GLU matches B 98 GLU TRANSFORM 0.4379 -0.6359 0.6355 -0.6940 0.2103 0.6886 -0.5715 -0.7426 -0.3492 69.455 72.377 95.181 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 30 ASP 64 HIS matches B 118 HIS 221 SER matches B 54 SER TRANSFORM -0.1231 -0.0361 -0.9917 0.7856 -0.6141 -0.0751 -0.6063 -0.7884 0.1040 69.705 -9.655 44.047 Match found in 2p3i_p00 VP4 Pattern 2p3i_p00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 101 ARG matches B 49 ARG A 188 TYR matches B 51 TYR A 190 SER matches B 47 SER TRANSFORM 0.3210 -0.8260 -0.4633 0.0731 -0.4661 0.8817 -0.9443 -0.3169 -0.0892 -0.217 -19.756 9.407 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches B 67 GLU A 65 ARG matches B 43 ARG A 85 HIS matches B 34 HIS TRANSFORM -0.2766 -0.5733 0.7712 -0.5280 -0.5799 -0.6205 0.8030 -0.5788 -0.1423 22.883 77.817 38.881 Match found in 1cz0_c01 INTRON-ENCODED HOMING ENDONUCLEASE I Pattern 1cz0_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 261 ARG matches A 42 ARG B 298 HIS matches A 55 HIS B 305 CYH matches A 121 CYH TRANSFORM 0.1864 0.8522 0.4889 0.1175 -0.5134 0.8501 0.9754 -0.1010 -0.1958 -34.155 -15.071 -10.847 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 30 ASP 166 GLY matches A 24 GLY 169 GLU matches B 68 GLU TRANSFORM 0.1894 0.3376 -0.9220 0.0088 -0.9396 -0.3422 -0.9819 0.0567 -0.1809 0.569 10.582 36.013 Match found in 2vmg_p00 FIBRONECTIN TYPE III DOMAIN PROTEIN Pattern 2vmg_p00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 82 HIS matches B 118 HIS A 166 SER matches B 54 SER A 168 HIS matches B 55 HIS TRANSFORM -0.8874 -0.4139 0.2032 0.3126 -0.8640 -0.3946 0.3389 -0.2866 0.8961 27.868 32.791 6.973 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 36 ASP 35 SER matches A 38 SER 215 ASP matches B 36 ASP TRANSFORM -0.5667 0.5604 0.6040 0.4239 -0.4304 0.7969 0.7066 0.7076 0.0063 -37.051 11.101 122.694 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 91 ALA A 126 LEU matches A 62 LEU A 158 GLU matches A 59 GLU TRANSFORM 0.1592 0.3915 -0.9063 -0.5754 -0.7092 -0.4074 -0.8022 0.5864 0.1123 25.161 77.513 19.930 Match found in 1cz0_c00 INTRON-ENCODED HOMING ENDONUCLEASE I Pattern 1cz0_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 61 ARG matches A 42 ARG A 98 HIS matches A 55 HIS A 105 CYH matches A 121 CYH TRANSFORM 0.6675 0.6600 -0.3449 0.4264 -0.7184 -0.5496 -0.6105 0.2198 -0.7609 34.638 11.886 69.487 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 24 GLY A 228 SER matches B 13 SER A 549 ASP matches B 14 ASP TRANSFORM -0.2424 -0.7108 0.6603 -0.4752 0.6804 0.5579 -0.8458 -0.1786 -0.5027 5.298 19.461 75.358 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 118 HIS B 102 ASP matches B 30 ASP B 195 SER matches B 54 SER TRANSFORM 0.6568 0.6693 0.3472 -0.7270 0.4400 0.5271 0.2001 -0.5987 0.7756 12.927 -13.723 26.814 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 24 GLY A 228 SER matches A 13 SER A 549 ASP matches A 14 ASP TRANSFORM 0.8926 0.4352 0.1182 0.3370 -0.4697 -0.8160 -0.2996 0.7681 -0.5659 0.982 38.771 42.512 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 110 GLY 48 HIS matches A 10 HIS 99 ASP matches B 36 ASP TRANSFORM 0.6392 0.2920 -0.7115 -0.2878 -0.7671 -0.5734 -0.7132 0.5712 -0.4063 0.861 22.493 3.389 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 36 ASP 16 HIS matches A 34 HIS 67 GLY matches B 76 GLY TRANSFORM 0.8041 -0.3614 -0.4721 -0.5919 -0.4131 -0.6921 0.0551 0.8359 -0.5460 39.731 53.680 4.240 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 118 HIS B 163 ALA matches A 82 ALA B 182 SER matches A 77 SER TRANSFORM -0.6018 -0.1531 0.7838 -0.3023 0.9521 -0.0461 -0.7392 -0.2647 -0.6192 33.291 -17.118 59.364 Match found in 2p3i_p00 VP4 Pattern 2p3i_p00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 101 ARG matches A 48 ARG A 188 TYR matches A 51 TYR A 190 SER matches A 47 SER TRANSFORM -0.3441 0.8725 -0.3470 0.7920 0.0712 -0.6064 -0.5044 -0.4835 -0.7155 -18.273 69.822 75.514 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 116 ILE A 106 HIS matches A 118 HIS A 142 ASP matches A 30 ASP TRANSFORM -0.1029 -0.3189 -0.9422 0.8114 0.5210 -0.2650 0.5754 -0.7917 0.2051 104.439 37.771 -35.933 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 104 ASN 457 GLY matches A 110 GLY 459 GLU matches A 106 GLU TRANSFORM -0.1083 -0.8459 -0.5222 -0.9136 0.2917 -0.2832 0.3919 0.4464 -0.8045 37.283 64.473 49.727 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 118 HIS A 318 GLY matches A 81 GLY A 360 CYH matches A 121 CYH TRANSFORM 0.6277 0.7408 -0.2394 0.3542 0.0021 0.9352 0.6932 -0.6718 -0.2611 -26.508 -37.099 8.642 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 58 ALA C 126 ARG matches B 42 ARG C 138 GLU matches B 59 GLU TRANSFORM -0.7072 0.7027 0.0779 -0.7059 -0.7079 -0.0221 0.0396 -0.0706 0.9967 50.091 29.398 -22.613 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 217 SER matches B 38 SER 354 GLU matches B 68 GLU 463 HIS matches B 34 HIS TRANSFORM 0.8729 -0.3480 0.3420 0.0872 0.8009 0.5924 -0.4801 -0.4873 0.7294 -38.745 40.036 33.747 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 116 ILE A 106 HIS matches B 118 HIS A 142 ASP matches B 30 ASP TRANSFORM 0.0828 -0.9952 0.0513 0.9857 0.0893 0.1430 -0.1469 0.0387 0.9884 49.618 11.782 62.109 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 118 HIS C 102 ASP matches B 30 ASP C 195 SER matches B 54 SER TRANSFORM -0.3976 0.7866 -0.4724 -0.9176 -0.3412 0.2042 -0.0005 0.5146 0.8574 0.832 20.435 -20.247 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 14 ASP 166 GLY matches B 37 GLY 169 GLU matches B 68 GLU TRANSFORM 0.1506 -0.9884 -0.0194 0.4755 0.0552 0.8780 -0.8667 -0.1415 0.4783 38.808 10.179 77.001 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 34 HIS C 102 ASP matches B 36 ASP C 193 GLY matches A 24 GLY TRANSFORM -0.8578 0.4884 0.1603 -0.4486 -0.5590 -0.6973 -0.2510 -0.6700 0.6986 5.152 94.863 23.055 Match found in 1a65_c00 LACCASE Pattern 1a65_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 451 HIS matches A 118 HIS A 452 CYH matches A 121 CYH A 453 HIS matches A 55 HIS TRANSFORM 0.8665 0.4431 -0.2300 -0.2132 -0.0881 -0.9730 -0.4514 0.8921 0.0182 34.901 89.350 98.440 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 36 ASP 38 SER matches A 38 SER 218 ASP matches B 36 ASP TRANSFORM -0.3262 0.8214 0.4679 -0.4053 -0.5687 0.7158 0.8540 0.0438 0.5184 16.640 12.570 -25.282 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches B 118 HIS B 163 ALA matches B 82 ALA B 182 SER matches B 77 SER TRANSFORM -0.4272 -0.6232 0.6551 0.8299 -0.5578 0.0106 0.3588 0.5482 0.7555 18.291 -23.494 -22.599 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 55 HIS C 646 ASP matches B 30 ASP C 739 GLY matches B 86 GLY TRANSFORM -0.6266 -0.2064 0.7515 -0.1108 -0.9309 -0.3481 0.7714 -0.3013 0.5605 17.804 121.952 0.612 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 36 ASP 315 GLU matches A 68 GLU 390 TYR matches B 27 TYR TRANSFORM -0.2857 -0.0282 -0.9579 -0.9211 0.2840 0.2663 0.2645 0.9584 -0.1071 47.352 56.243 38.823 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 118 HIS A 102 ASP matches B 30 ASP A 195 SER matches B 54 SER TRANSFORM -0.8474 0.3001 0.4379 -0.4574 0.0061 -0.8893 -0.2695 -0.9539 0.1321 -19.906 32.054 4.167 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 67 GLU A 65 ARG matches A 43 ARG A 85 HIS matches A 34 HIS TRANSFORM -0.9881 0.1334 -0.0759 -0.1343 -0.5122 0.8483 0.0743 0.8484 0.5241 26.399 -0.894 75.398 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 34 HIS D 102 ASP matches B 36 ASP D 193 GLY matches A 24 GLY TRANSFORM 0.8860 -0.0367 0.4623 0.0311 0.9993 0.0197 -0.4627 -0.0031 0.8865 -28.725 0.908 13.858 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 42 ARG 229 SER matches B 47 SER 325 GLU matches B 61 GLU TRANSFORM 0.5797 0.7392 -0.3429 -0.2771 -0.2169 -0.9361 -0.7663 0.6377 0.0791 -11.964 62.535 9.175 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 25 ARG 127 ARG matches B 43 ARG 270 GLU matches B 67 GLU TRANSFORM -0.9361 0.2120 0.2807 0.3439 0.3833 0.8572 0.0741 0.8989 -0.4317 8.546 30.060 58.168 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 38 SER 327 GLU matches A 68 GLU 440 HIS matches A 34 HIS TRANSFORM 0.9791 0.0902 -0.1825 -0.1684 0.8625 -0.4772 0.1144 0.4980 0.8596 56.521 51.036 47.603 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 36 ASP 35 SER matches A 38 SER 215 ASP matches B 36 ASP TRANSFORM 0.9791 0.0902 -0.1825 -0.1684 0.8625 -0.4772 0.1144 0.4980 0.8596 56.521 51.036 47.603 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 36 ASP 35 SER matches A 38 SER 215 ASP matches B 36 ASP TRANSFORM 0.1605 0.4419 0.8826 0.6562 0.6202 -0.4299 -0.7373 0.6482 -0.1904 27.940 17.391 26.731 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 111 ARG A 128 GLU matches B 105 GLU A 225 GLU matches B 106 GLU TRANSFORM -0.1240 0.7250 -0.6774 -0.9655 -0.2458 -0.0864 -0.2292 0.6433 0.7305 25.781 47.563 6.954 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 34 HIS E 102 ASP matches B 36 ASP E 193 GLY matches A 24 GLY TRANSFORM 0.8039 -0.5455 0.2369 0.0220 0.4254 0.9047 -0.5944 -0.7221 0.3540 2.566 35.724 66.624 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 106 GLU A 475 GLU matches B 105 GLU A 477 ARG matches B 102 ARG TRANSFORM -0.5937 -0.7566 -0.2739 0.4857 -0.0655 -0.8717 0.6416 -0.6505 0.4064 12.064 68.800 -22.603 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 118 HIS A 250 ASP matches A 30 ASP A 328 SER matches A 47 SER TRANSFORM 0.1990 -0.5222 -0.8293 -0.9426 0.1296 -0.3079 0.2683 0.8429 -0.4664 33.685 70.221 27.526 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 118 HIS A 318 GLY matches A 78 GLY A 360 CYH matches A 121 CYH TRANSFORM -0.3108 0.4720 0.8250 0.7218 -0.4475 0.5280 0.6184 0.7596 -0.2016 -39.988 -42.062 87.340 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches A 10 HIS I 174 ASP matches B 36 ASP I 404 TYR matches A 103 TYR TRANSFORM -0.6059 0.6000 -0.5224 -0.5307 -0.7940 -0.2964 -0.5926 0.0977 0.7995 -42.219 108.953 -39.360 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 118 HIS B 250 ASP matches A 30 ASP B 328 SER matches A 47 SER TRANSFORM 0.1128 -0.7048 -0.7004 -0.8999 0.2264 -0.3727 0.4212 0.6723 -0.6087 14.021 52.005 -0.373 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 B 68 GLU A 61 GLU matches B 61 GLU A 162 HIS matches B 34 HIS TRANSFORM -0.4242 -0.8996 -0.1043 0.8947 -0.4341 0.1051 -0.1399 -0.0487 0.9890 27.634 72.583 -15.720 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 62 SER matches B 9 SER A 154 ASP matches B 36 ASP A 261 ARG matches B 23 ARG TRANSFORM 0.6619 -0.7363 0.1406 -0.7296 -0.5899 0.3458 -0.1717 -0.3315 -0.9277 56.486 4.280 26.777 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 36 ASP A 56 ILE matches B 31 ILE A 82 TYR matches B 27 TYR TRANSFORM 0.9768 0.1381 0.1637 -0.0405 0.8697 -0.4920 -0.2103 0.4739 0.8551 -18.964 -11.261 25.106 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 64 GLU B 89 GLU matches B 60 GLU B 120 SER matches B 47 SER TRANSFORM 0.4720 -0.1524 -0.8683 -0.6875 0.5529 -0.4707 0.5519 0.8192 0.1562 -23.050 56.144 -80.179 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 118 HIS C 250 ASP matches A 30 ASP C 328 SER matches A 47 SER TRANSFORM -0.0632 -0.8248 -0.5619 0.5778 0.4288 -0.6944 0.8137 -0.3686 0.4495 42.635 8.283 -10.772 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches B 10 HIS A 110 GLY matches B 37 GLY A 140 TYR matches B 22 TYR TRANSFORM -0.4523 -0.7195 -0.5269 -0.8367 0.5470 -0.0287 0.3088 0.4279 -0.8494 13.664 17.888 27.358 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 55 HIS A 646 ASP matches B 30 ASP A 739 GLY matches B 86 GLY TRANSFORM 0.5339 -0.8205 -0.2041 -0.5703 -0.5277 0.6295 -0.6243 -0.2197 -0.7497 8.627 57.618 58.954 Match found in 1a65_c00 LACCASE Pattern 1a65_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 451 HIS matches B 118 HIS A 452 CYH matches B 121 CYH A 453 HIS matches B 55 HIS