*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7177 -0.1008 0.6890 0.4416 0.8310 -0.3383 0.5385 -0.5471 -0.6409 -12.975 -5.215 -6.292 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 17 GLY 48 HIS matches A 100 HIS 99 ASP matches A 123 ASP TRANSFORM -0.6244 -0.6507 -0.4321 -0.7811 0.5157 0.3521 0.0063 -0.5574 0.8302 0.734 0.925 23.803 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 37 HIS A 646 ASP matches B 84 ASP A 739 GLY matches B 64 GLY TRANSFORM -0.1912 0.3378 -0.9216 0.7678 -0.5334 -0.3548 0.6114 0.7755 0.1574 17.913 -6.809 -8.810 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 37 HIS C 646 ASP matches B 84 ASP C 739 GLY matches B 64 GLY TRANSFORM -0.1615 0.2967 -0.9412 0.7584 -0.5729 -0.3108 0.6314 0.7640 0.1325 -35.820 -6.830 29.701 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 37 HIS D 646 ASP matches B 84 ASP D 739 GLY matches B 64 GLY TRANSFORM -0.6637 -0.6133 -0.4282 -0.7467 0.5763 0.3320 -0.0432 -0.5401 0.8405 -26.851 0.290 -14.223 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 37 HIS B 646 ASP matches B 84 ASP B 739 GLY matches B 64 GLY TRANSFORM 0.5568 -0.7870 -0.2656 -0.5872 -0.5991 0.5443 0.5875 0.1471 0.7957 -22.916 38.742 -19.863 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 123 ASP 166 GLY matches A 61 GLY 169 GLU matches A 89 GLU TRANSFORM 0.5027 -0.7973 0.3342 -0.8579 -0.4125 0.3064 0.1065 0.4407 0.8913 -12.356 57.054 -14.681 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 100 HIS A 646 ASP matches B 103 ASP A 739 GLY matches B 129 GLY TRANSFORM 0.8040 0.1205 0.5823 0.1429 0.9115 -0.3858 0.5773 -0.3934 -0.7156 -38.967 -16.371 20.757 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 37 HIS A 646 ASP matches A 84 ASP A 739 GLY matches A 64 GLY TRANSFORM -0.3671 -0.8761 0.3126 -0.2638 -0.2242 -0.9382 -0.8920 0.4268 0.1489 29.468 40.704 103.856 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 54 ASP C 246 ASP matches A 95 ASP C 275 HIS matches A 60 HIS TRANSFORM 0.1755 0.2867 -0.9418 0.1720 0.9330 0.3160 -0.9693 0.2174 -0.1144 -5.339 47.445 -0.880 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 100 HIS B 646 ASP matches B 103 ASP B 739 GLY matches B 129 GLY TRANSFORM -0.3016 0.3627 0.8817 -0.0772 -0.9311 0.3566 -0.9503 -0.0395 -0.3089 -44.512 8.883 69.224 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 37 HIS D 646 ASP matches A 84 ASP D 739 GLY matches A 64 GLY TRANSFORM 0.4870 -0.7005 0.5217 0.8720 0.4244 -0.2441 0.0504 -0.5738 -0.8175 -4.824 -26.531 16.142 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 129 GLY 48 HIS matches A 100 HIS 99 ASP matches A 123 ASP TRANSFORM 0.3275 -0.9347 -0.1382 0.8884 0.3544 -0.2917 -0.3216 0.0272 -0.9465 -3.954 19.073 8.303 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 100 HIS A 646 ASP matches A 103 ASP A 739 GLY matches A 129 GLY TRANSFORM -0.3118 0.4107 0.8568 -0.1217 -0.9116 0.3927 -0.9423 -0.0182 -0.3342 9.012 9.627 30.372 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 37 HIS C 646 ASP matches A 84 ASP C 739 GLY matches A 64 GLY TRANSFORM 0.9455 -0.1784 -0.2726 0.3170 0.3110 0.8960 0.0750 0.9335 -0.3506 3.783 15.549 83.126 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 54 ASP C 246 ASP matches B 95 ASP C 275 HIS matches B 60 HIS TRANSFORM -0.2986 -0.5478 -0.7815 -0.9534 0.2085 0.2181 -0.0435 -0.8102 0.5845 27.365 24.731 -2.166 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 17 GLY 48 HIS matches B 100 HIS 99 ASP matches B 123 ASP TRANSFORM 0.7999 0.1741 0.5743 0.0715 0.9225 -0.3793 0.5959 -0.3444 -0.7255 -67.329 -14.734 -18.750 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 37 HIS B 646 ASP matches A 84 ASP B 739 GLY matches A 64 GLY TRANSFORM -0.6139 -0.6657 -0.4241 -0.7225 0.6903 -0.0378 -0.3179 -0.2832 0.9048 44.011 62.736 62.262 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches B 54 ASP B 246 ASP matches B 95 ASP B 275 HIS matches B 60 HIS TRANSFORM -0.4067 -0.1671 0.8982 0.5583 -0.8237 0.0995 -0.7231 -0.5419 -0.4283 19.090 12.700 91.751 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches B 54 ASP D 246 ASP matches B 95 ASP D 275 HIS matches B 60 HIS TRANSFORM 0.2670 -0.9528 -0.1448 0.9199 0.2968 -0.2565 -0.2873 0.0647 -0.9556 -3.858 16.509 70.123 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 100 HIS C 646 ASP matches A 103 ASP C 739 GLY matches A 129 GLY TRANSFORM 0.1208 0.4708 0.8739 -0.9505 -0.1991 0.2386 -0.2863 0.8595 -0.4234 73.790 54.947 144.932 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 123 ASP A 327 GLU matches B 76 GLU A 339 ARG matches B 77 ARG TRANSFORM 0.3890 0.6984 -0.6007 0.4751 0.4065 0.7804 -0.7892 0.5890 0.1737 21.131 -15.824 21.406 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 150 ASP matches B 54 ASP 153 ARG matches B 58 ARG 177 HIS matches B 60 HIS TRANSFORM 0.8158 0.2193 0.5352 -0.1857 0.9757 -0.1167 0.5477 0.0042 -0.8367 4.254 51.561 53.334 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 54 ASP B 246 ASP matches A 95 ASP B 275 HIS matches A 60 HIS TRANSFORM -0.3803 -0.8312 -0.4057 -0.7803 0.0529 0.6232 0.4965 -0.5535 0.6686 7.466 24.586 -4.809 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 100 HIS E 102 ASP matches B 123 ASP E 193 GLY matches B 17 GLY TRANSFORM -0.1212 0.3346 -0.9345 0.5884 -0.7340 -0.3392 0.7994 0.5910 0.1079 17.915 -3.690 -15.448 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 100 HIS A 102 ASP matches A 123 ASP A 193 GLY matches A 17 GLY TRANSFORM -0.1681 0.6710 -0.7222 0.8504 -0.2718 -0.4505 0.4985 0.6899 0.5249 3.014 -16.309 24.629 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 100 HIS B 102 ASP matches A 123 ASP B 193 GLY matches A 17 GLY TRANSFORM -0.0887 -0.8677 -0.4890 0.0919 -0.4960 0.8634 0.9918 -0.0317 -0.1237 1.619 13.326 -32.122 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 24 ASP 166 GLY matches A 61 GLY 169 GLU matches A 89 GLU TRANSFORM -0.9742 0.0007 0.2255 -0.2238 -0.1269 -0.9663 -0.0280 0.9919 -0.1237 10.765 28.312 24.269 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 123 ASP 166 GLY matches B 108 GLY 169 GLU matches B 139 GLU TRANSFORM 0.4981 0.1353 -0.8565 0.3860 -0.9191 0.0793 0.7765 0.3701 0.5100 9.514 16.180 50.608 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 54 ASP D 246 ASP matches A 95 ASP D 275 HIS matches A 60 HIS TRANSFORM -0.4449 0.8218 0.3560 -0.8142 -0.2055 -0.5430 0.3731 0.5314 -0.7605 18.263 31.591 20.982 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 166 ASP matches B 54 ASP 169 ARG matches B 58 ARG 193 HIS matches B 60 HIS TRANSFORM 0.7376 0.1464 -0.6591 -0.6458 -0.1318 -0.7520 0.1970 -0.9804 0.0027 -29.467 41.666 82.065 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 100 HIS D 102 ASP matches A 123 ASP D 193 GLY matches A 17 GLY TRANSFORM -0.6748 0.7189 -0.1669 -0.7054 -0.6947 -0.1405 0.2170 -0.0229 -0.9759 68.865 71.156 58.141 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 100 HIS C 102 ASP matches A 123 ASP C 193 GLY matches A 17 GLY TRANSFORM -0.1329 0.3378 -0.9318 0.5951 -0.7246 -0.3476 0.7926 0.6007 0.1048 18.447 -3.992 -15.122 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 100 HIS A 102 ASP matches A 123 ASP A 193 GLY matches A 17 GLY TRANSFORM 0.9157 -0.3620 0.1743 0.2326 0.1241 -0.9646 -0.3276 -0.9239 -0.1979 -15.974 9.520 17.560 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 28 HIS C 646 ASP matches B 24 ASP C 739 GLY matches B 46 GLY TRANSFORM 0.1230 0.2761 0.9532 0.9227 0.3219 -0.2123 0.3655 -0.9056 0.2152 25.466 -2.332 41.344 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 100 HIS A 102 ASP matches A 123 ASP A 193 GLY matches A 17 GLY TRANSFORM -0.7690 0.5024 0.3952 0.5167 0.1244 0.8471 -0.3764 -0.8556 0.3552 47.511 34.479 115.686 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 114 ASN A 384 ASN matches A 122 ASN A 385 GLU matches A 128 GLU TRANSFORM 0.5660 -0.2012 -0.7995 -0.7842 0.1678 -0.5974 -0.2543 -0.9651 0.0628 56.337 -6.769 -15.335 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches B 103 ASP B 254 HIS matches B 100 HIS B 301 ASP matches B 123 ASP TRANSFORM 0.5305 -0.2273 -0.8167 0.7727 -0.2666 0.5761 0.3487 0.9366 -0.0341 55.318 -29.444 48.837 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches B 103 ASP A 254 HIS matches B 100 HIS A 301 ASP matches B 123 ASP TRANSFORM -0.0758 -0.9459 -0.3154 -0.9290 0.1818 -0.3222 -0.3622 -0.2686 0.8926 42.031 89.090 73.152 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 100 HIS B 102 ASP matches A 123 ASP B 193 GLY matches A 17 GLY TRANSFORM 0.8473 -0.0817 0.5248 0.5056 0.4268 -0.7499 0.1627 -0.9007 -0.4029 -27.098 1.154 12.322 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 100 HIS E 102 ASP matches A 123 ASP E 193 GLY matches A 17 GLY TRANSFORM 0.5900 0.7600 0.2724 -0.2186 -0.1744 0.9601 -0.7772 0.6261 -0.0633 -63.003 -15.932 9.019 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 28 HIS B 646 ASP matches B 24 ASP B 739 GLY matches B 46 GLY TRANSFORM 0.6928 -0.3663 0.6211 0.3845 0.9163 0.1116 0.6100 -0.1615 -0.7758 15.550 57.047 58.187 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 100 HIS B 102 ASP matches B 123 ASP B 193 GLY matches B 17 GLY TRANSFORM -0.2221 -0.9098 0.3505 -0.7405 -0.0764 -0.6677 -0.6342 0.4079 0.6568 8.035 45.371 48.052 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches B 54 ASP A 161 ARG matches B 58 ARG A 186 HIS matches B 60 HIS TRANSFORM -0.2722 -0.9621 -0.0129 -0.3852 0.0967 0.9177 0.8818 -0.2548 0.3970 14.538 10.726 -13.717 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 28 HIS C 646 ASP matches A 24 ASP C 739 GLY matches A 46 GLY TRANSFORM 0.3288 -0.7734 0.5420 -0.4309 0.3878 0.8148 0.8404 0.5014 0.2057 16.555 35.744 39.959 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 10 ASN matches B 122 ASN 20 HIS matches B 100 HIS 93 ASP matches B 103 ASP TRANSFORM -0.3499 0.5678 0.7451 0.0988 -0.7686 0.6320 -0.9316 -0.2948 -0.2128 15.336 -0.394 29.210 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 100 HIS A 102 ASP matches B 123 ASP A 193 GLY matches B 17 GLY TRANSFORM -0.1282 -0.9165 0.3788 -0.1756 0.3969 0.9009 0.9761 -0.0489 0.2118 -3.295 8.781 -35.983 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 100 HIS B 84 ASP matches B 123 ASP B 140 GLY matches B 129 GLY TRANSFORM -0.7065 -0.2763 0.6515 0.3577 0.6549 0.6657 0.6106 -0.7034 0.3639 -2.260 10.184 66.758 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 100 HIS D 102 ASP matches B 123 ASP D 193 GLY matches B 17 GLY TRANSFORM -0.0913 -0.2571 -0.9621 -0.8661 -0.4563 0.2041 0.4915 -0.8519 0.1810 41.328 38.298 34.901 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 100 HIS A 102 ASP matches B 123 ASP A 193 GLY matches B 17 GLY TRANSFORM -0.7902 -0.5232 0.3190 -0.5521 0.8338 -0.0002 0.2658 0.1763 0.9478 88.334 87.490 15.593 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 122 ASN A 108 HIS matches A 100 HIS A 144 ASP matches A 123 ASP TRANSFORM 0.5896 0.7766 0.2219 -0.2285 -0.1031 0.9681 -0.7747 0.6215 -0.1167 -34.199 -15.898 48.465 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 28 HIS A 646 ASP matches B 24 ASP A 739 GLY matches B 46 GLY TRANSFORM -0.9102 -0.0618 -0.4096 0.4142 -0.1363 -0.8999 0.0002 0.9887 -0.1496 -23.808 -17.552 -10.260 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 28 HIS B 646 ASP matches A 24 ASP B 739 GLY matches A 46 GLY TRANSFORM -0.7864 -0.0856 -0.6117 0.4120 0.6652 -0.6227 -0.4602 0.7418 0.4878 25.220 -0.110 4.782 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 28 HIS C 646 ASP matches B 54 ASP C 739 GLY matches B 64 GLY TRANSFORM -0.1454 0.9713 -0.1882 0.9381 0.1958 0.2858 -0.3144 0.1350 0.9396 59.508 27.991 60.382 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 100 HIS C 102 ASP matches B 123 ASP C 193 GLY matches B 17 GLY TRANSFORM 0.0871 0.7835 -0.6152 0.5971 0.4533 0.6618 -0.7974 0.4250 0.4283 45.653 44.601 24.036 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 54 ASP A 759 HIS matches B 60 HIS A 810 SER matches B 56 SER TRANSFORM 0.1775 -0.7509 -0.6361 -0.4549 -0.6358 0.6236 0.8727 -0.1787 0.4544 -37.664 -5.606 -25.697 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 28 HIS B 646 ASP matches B 54 ASP B 739 GLY matches B 64 GLY TRANSFORM -0.3581 0.5592 0.7477 0.1117 -0.7694 0.6289 -0.9270 -0.3087 -0.2130 15.269 -0.526 28.912 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 100 HIS A 102 ASP matches B 123 ASP A 193 GLY matches B 17 GLY TRANSFORM 0.0863 0.4443 -0.8917 -0.5000 0.7935 0.3470 -0.8617 -0.4159 -0.2906 46.862 41.101 3.363 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 34 ASN 457 GLY matches A 32 GLY 459 GLU matches A 89 GLU TRANSFORM 0.5158 -0.7949 -0.3196 -0.8504 -0.4301 -0.3030 -0.1034 -0.4281 0.8978 0.631 73.492 -14.522 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 54 ASP B 759 HIS matches B 60 HIS B 810 SER matches B 56 SER TRANSFORM -0.5385 0.7253 0.4289 -0.4223 -0.6728 0.6075 -0.7291 -0.1460 -0.6686 7.714 6.656 62.479 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 100 HIS B 102 ASP matches B 123 ASP B 193 GLY matches B 17 GLY TRANSFORM -0.9301 -0.0413 -0.3650 0.3673 -0.0882 -0.9259 -0.0061 0.9952 -0.0972 4.750 -16.537 28.647 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 28 HIS A 646 ASP matches A 24 ASP A 739 GLY matches A 46 GLY TRANSFORM 0.5610 -0.2311 -0.7949 -0.2386 -0.9646 0.1121 0.7927 -0.1268 0.5963 -53.191 54.052 15.192 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 60 HIS D 646 ASP matches A 54 ASP D 739 GLY matches A 129 GLY TRANSFORM -0.8008 0.4789 0.3598 -0.5676 -0.4151 -0.7110 0.1911 0.7736 -0.6042 59.006 80.989 7.046 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 54 ASP A 759 HIS matches A 60 HIS A 810 SER matches A 56 SER TRANSFORM 0.9311 -0.3411 0.1292 0.1966 0.1708 -0.9655 -0.3072 -0.9244 -0.2260 -69.280 10.400 56.088 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 28 HIS D 646 ASP matches B 24 ASP D 739 GLY matches B 46 GLY TRANSFORM 0.2862 -0.7582 0.5859 0.7622 0.5507 0.3403 0.5807 -0.3492 -0.7354 0.972 31.419 -19.036 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 54 ASP B 759 HIS matches A 60 HIS B 810 SER matches A 56 SER TRANSFORM 0.2118 -0.7196 -0.6613 -0.3999 -0.6812 0.6132 0.8918 -0.1346 0.4320 -9.892 -6.111 12.857 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 28 HIS A 646 ASP matches B 54 ASP A 739 GLY matches B 64 GLY TRANSFORM 0.8140 0.5635 -0.1411 -0.4833 0.7917 0.3738 -0.3223 0.2360 -0.9167 -48.392 37.885 84.482 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 71 SER B 37 ASN matches A 70 ASN B 45 THR matches A 43 THR TRANSFORM 0.2765 -0.4273 0.8608 -0.9449 -0.2842 0.1625 -0.1753 0.8583 0.4823 -3.715 -1.189 12.090 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 18 ARG matches B 58 ARG 195 HIS matches B 60 HIS 199 ASP matches B 54 ASP TRANSFORM -0.8836 0.3735 0.2823 -0.0035 -0.6083 0.7937 -0.4682 -0.7004 -0.5388 66.968 7.832 17.259 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 103 ASP 218 GLU matches B 90 GLU 329 ASP matches B 123 ASP TRANSFORM -0.3052 -0.9519 0.0255 -0.3988 0.1521 0.9043 0.8647 -0.2658 0.4261 -38.257 11.062 25.309 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 28 HIS D 646 ASP matches A 24 ASP D 739 GLY matches A 46 GLY TRANSFORM 0.4859 0.6622 0.5704 -0.8379 0.1673 0.5196 -0.2487 0.7304 -0.6362 -13.048 21.138 6.886 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 28 HIS C 646 ASP matches A 54 ASP C 739 GLY matches A 64 GLY TRANSFORM 0.4372 0.8396 0.3225 -0.0876 0.3967 -0.9138 0.8951 -0.3712 -0.2469 -23.532 39.809 -60.967 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 100 HIS B 80 GLU matches B 121 GLU B 223 ARG matches B 145 ARG TRANSFORM 0.4138 -0.4903 0.7670 0.8413 -0.1159 -0.5279 -0.3477 -0.8638 -0.3646 -52.312 -27.914 9.055 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 28 HIS B 646 ASP matches A 54 ASP B 739 GLY matches A 64 GLY TRANSFORM 0.4050 -0.9046 -0.1331 -0.9137 -0.4057 -0.0231 0.0331 -0.1310 0.9908 -1.162 17.972 1.241 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 129 GLY 48 HIS matches B 100 HIS 99 ASP matches B 123 ASP TRANSFORM 0.5094 -0.6825 0.5242 -0.5977 -0.7188 -0.3551 -0.6191 0.1324 0.7741 56.670 22.599 19.823 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches B 28 HIS C 50 GLU matches B 89 GLU C 113 GLN matches B 30 GLN