*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3096 -0.4371 -0.8444 0.9279 -0.0551 0.3687 -0.2077 -0.8977 0.3885 -53.932 -4.582 90.380 Match found in 1z1c_d00 VIRUS/DNA Pattern 1z1c_d00 Query structure RMSD= 1.03 A No. of residues = 4 ------- ------- --------------- A 52 HIS matches A 71 HIS A 53 TYR matches A 68 TYR A 54 ARG matches A 67 ARG A 55 PHE matches A 59 PHE TRANSFORM 0.5131 0.4400 -0.7370 -0.8306 0.0378 -0.5556 -0.2166 0.8972 0.3848 -54.114 48.234 78.176 Match found in 1z1c_d00 VIRUS/DNA Pattern 1z1c_d00 Query structure RMSD= 1.05 A No. of residues = 4 ------- ------- --------------- A 52 HIS matches B 71 HIS A 53 TYR matches B 68 TYR A 54 ARG matches B 67 ARG A 55 PHE matches B 59 PHE TRANSFORM -0.6647 -0.4970 0.5579 -0.2528 0.8522 0.4580 -0.7030 0.1634 -0.6921 17.267 -7.355 35.781 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 19 GLU A 67 ARG matches A 43 ARG A 86 HIS matches A 52 HIS TRANSFORM 0.4063 0.9103 -0.0794 0.8783 -0.3651 0.3088 0.2521 -0.1952 -0.9478 0.014 2.810 24.985 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 81 ARG A 101 ASP matches B 80 ASP A 132 ASP matches A 25 ASP TRANSFORM 0.5070 0.8616 0.0218 -0.2733 0.1367 0.9522 0.8174 -0.4888 0.3048 23.738 -20.554 1.438 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 19 GLU B 67 ARG matches A 43 ARG B 86 HIS matches A 52 HIS TRANSFORM -0.3850 -0.9213 0.0549 -0.8411 0.3257 -0.4318 0.3800 -0.2124 -0.9003 23.164 24.434 23.005 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 81 ARG B 101 ASP matches B 80 ASP B 132 ASP matches A 25 ASP TRANSFORM 0.3159 0.9257 0.2079 0.7976 -0.3778 0.4703 0.5139 0.0173 -0.8577 28.562 -5.699 23.349 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 68 TYR B 172 HIS matches A 4 HIS B 267 ASP matches A 93 ASP TRANSFORM -0.2865 -0.0916 0.9537 0.5484 0.8005 0.2417 -0.7856 0.5922 -0.1792 -12.375 -27.055 21.981 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 70 ASP 16 HIS matches B 71 HIS 67 GLY matches B 54 GLY TRANSFORM -0.6250 0.0915 0.7752 -0.5181 -0.7914 -0.3243 0.5839 -0.6044 0.5421 7.372 10.951 -11.209 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 70 ASP 16 HIS matches A 71 HIS 67 GLY matches A 54 GLY TRANSFORM -0.5580 -0.7668 -0.3172 0.1948 -0.4925 0.8482 -0.8067 0.4115 0.4242 25.295 -12.998 40.607 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches A 69 ASN A 399 HIS matches A 4 HIS A 408 TYR matches A 68 TYR TRANSFORM 0.5661 0.7747 0.2818 -0.8177 0.4844 0.3109 0.1044 -0.4064 0.9077 -14.560 5.861 9.076 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches B 69 ASN A 399 HIS matches B 4 HIS A 408 TYR matches B 68 TYR TRANSFORM 0.1032 0.9886 0.1093 0.9834 -0.1179 0.1382 0.1495 0.0932 -0.9844 13.830 1.581 54.080 Match found in 1b6t_c01 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 18 HIS matches A 12 HIS B 91 ARG matches A 21 ARG B 129 SER matches A 16 SER TRANSFORM -0.3877 -0.9175 0.0889 -0.8496 0.3182 -0.4207 0.3577 -0.2386 -0.9029 22.652 24.255 23.658 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 81 ARG B 101 ASP matches B 80 ASP B 132 ASP matches A 25 ASP TRANSFORM -0.0869 -0.9739 -0.2096 0.9365 -0.0081 -0.3506 0.3397 -0.2268 0.9128 39.923 4.710 -1.375 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 68 TYR A 172 HIS matches A 4 HIS A 267 ASP matches A 93 ASP TRANSFORM 0.3986 0.9131 -0.0860 0.8748 -0.3504 0.3346 0.2753 -0.2086 -0.9384 0.108 2.341 24.620 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 81 ARG A 101 ASP matches B 80 ASP A 132 ASP matches A 25 ASP TRANSFORM -0.3419 -0.9281 -0.1474 -0.8361 0.3721 -0.4030 0.4289 -0.0146 -0.9032 55.935 39.263 36.561 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches B 68 TYR B 172 HIS matches B 4 HIS B 267 ASP matches B 93 ASP TRANSFORM 0.2244 -0.5836 0.7804 0.4380 -0.6550 -0.6157 0.8705 0.4800 0.1086 41.790 42.690 -7.855 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 25 ASP 242 GLU matches A 58 GLU 329 ASP matches B 80 ASP TRANSFORM 0.2162 0.9754 -0.0442 -0.2276 0.0063 -0.9737 -0.9495 0.2206 0.2233 23.854 47.244 28.257 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 68 TYR A 172 HIS matches B 4 HIS A 267 ASP matches B 93 ASP TRANSFORM -0.3203 0.5587 -0.7651 -0.4306 -0.8052 -0.4077 -0.8438 0.1989 0.4985 45.962 122.917 22.703 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 80 ASP 231 ASP matches B 93 ASP 294 ASP matches A 80 ASP TRANSFORM 0.3679 -0.4876 0.7918 0.6201 -0.5059 -0.5996 0.6929 0.7116 0.1163 -11.764 68.956 9.234 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 25 ASP 214 ASP matches B 50 ASP 289 ASP matches B 80 ASP TRANSFORM -0.6163 0.5969 0.5137 0.2005 0.7498 -0.6306 -0.7615 -0.2856 -0.5818 12.533 24.783 49.953 Match found in 1b6t_c01 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 18 HIS matches A 52 HIS B 91 ARG matches A 43 ARG B 129 SER matches A 14 SER TRANSFORM 0.7838 0.5940 -0.1812 -0.3960 0.7028 0.5909 0.4784 -0.3914 0.7861 20.457 71.871 17.850 Match found in 1oya_c00 OLD YELLOW ENZYME (OXIDIZED) (OYE) ( Pattern 1oya_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 191 HIS matches A 74 HIS 194 ASN matches A 69 ASN 196 TYR matches A 68 TYR TRANSFORM -0.2921 -0.5940 -0.7496 -0.2713 -0.7001 0.6605 -0.9171 0.3963 0.0434 63.262 66.827 50.901 Match found in 1oya_c00 OLD YELLOW ENZYME (OXIDIZED) (OYE) ( Pattern 1oya_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 191 HIS matches B 74 HIS 194 ASN matches B 69 ASN 196 TYR matches B 68 TYR TRANSFORM -0.5932 0.8013 0.0771 0.3535 0.3453 -0.8694 -0.7233 -0.4885 -0.4881 -18.787 56.619 32.925 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 92 ILE A 106 HIS matches A 4 HIS A 142 ASP matches A 93 ASP TRANSFORM 0.5341 0.4872 -0.6909 0.8384 -0.4102 0.3589 -0.1086 -0.7709 -0.6276 5.750 -14.945 32.696 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 81 ARG B 101 ASP matches A 25 ASP B 132 ASP matches B 80 ASP TRANSFORM 0.4365 -0.5336 -0.7244 0.2848 0.8457 -0.4514 0.8534 -0.0093 0.5211 18.692 29.779 58.611 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 25 ASP A 265 GLU matches A 87 GLU A 369 ASP matches B 80 ASP TRANSFORM -0.5441 -0.5008 0.6731 -0.8390 0.3159 -0.4431 0.0093 -0.8058 -0.5921 17.963 42.760 28.990 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 81 ARG A 101 ASP matches A 25 ASP A 132 ASP matches B 80 ASP TRANSFORM -0.2469 -0.9665 0.0700 0.1028 -0.0979 -0.9899 0.9636 -0.2372 0.1236 40.984 12.835 -9.034 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 65 TYR A 172 HIS matches A 4 HIS A 174 TYR matches A 68 TYR TRANSFORM 0.6064 0.6930 -0.3899 -0.4206 -0.1366 -0.8969 -0.6748 0.7079 0.2087 -1.488 30.277 27.028 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 4 HIS E 102 ASP matches A 93 ASP E 193 GLY matches A 54 GLY TRANSFORM 0.0752 0.9685 0.2376 0.7631 0.0975 -0.6388 -0.6419 0.2293 -0.7317 21.176 2.146 40.314 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 65 TYR A 172 HIS matches B 4 HIS A 174 TYR matches B 68 TYR TRANSFORM 0.2686 -0.8016 0.5342 0.5260 -0.3425 -0.7785 0.8070 0.4900 0.3296 -41.021 64.446 -16.077 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 92 ILE A 106 HIS matches B 4 HIS A 142 ASP matches B 93 ASP TRANSFORM 0.8045 -0.5798 0.1287 -0.5727 -0.6998 0.4269 -0.1575 -0.4172 -0.8951 -9.675 19.099 13.988 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 80 ASP 166 GLY matches A 54 GLY 169 GLU matches A 40 GLU TRANSFORM -0.1602 -0.9870 -0.0149 -0.6294 0.1138 -0.7687 0.7604 -0.1138 -0.6394 29.493 52.889 45.918 Match found in 1b6t_c01 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 18 HIS matches B 12 HIS B 91 ARG matches B 21 ARG B 129 SER matches B 16 SER TRANSFORM -0.0047 -0.6925 -0.7214 0.9789 0.1442 -0.1448 0.2044 -0.7068 0.6772 29.467 -6.478 1.761 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 4 HIS E 102 ASP matches B 93 ASP E 193 GLY matches B 54 GLY TRANSFORM 0.2017 0.0542 -0.9779 0.5903 0.7900 0.1655 0.7816 -0.6107 0.1274 -32.695 25.544 -23.076 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 4 HIS B 646 ASP matches A 93 ASP B 739 GLY matches A 35 GLY TRANSFORM -0.8679 -0.0295 0.4959 0.4858 0.1585 0.8596 -0.1039 0.9869 -0.1232 20.571 10.009 80.002 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 80 ASP A 265 GLU matches A 87 GLU A 369 ASP matches A 25 ASP TRANSFORM 0.7080 -0.0602 -0.7036 -0.4600 -0.7953 -0.3948 -0.5358 0.6032 -0.5908 -37.436 65.076 13.722 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 4 HIS B 646 ASP matches B 93 ASP B 739 GLY matches B 35 GLY TRANSFORM -0.0226 -0.9986 0.0482 -0.5233 0.0529 0.8505 -0.8518 -0.0060 -0.5238 43.077 47.777 80.489 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 4 HIS C 102 ASP matches A 93 ASP C 193 GLY matches A 54 GLY TRANSFORM 0.3652 0.8914 -0.2682 0.7511 -0.4524 -0.4808 -0.5499 -0.0259 -0.8348 28.438 -6.480 34.517 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 65 TYR B 172 HIS matches A 4 HIS B 174 TYR matches A 68 TYR TRANSFORM -0.3996 0.2450 -0.8834 -0.8575 -0.4405 0.2658 -0.3240 0.8637 0.3861 8.119 27.733 92.471 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 4 HIS D 102 ASP matches A 93 ASP D 193 GLY matches A 54 GLY TRANSFORM 0.0228 -0.8943 -0.4469 -0.0230 0.4464 -0.8945 0.9995 0.0307 -0.0104 50.653 20.895 -6.701 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches B 65 TYR B 172 HIS matches B 4 HIS B 174 TYR matches B 68 TYR TRANSFORM 0.5280 0.5160 -0.6745 0.8454 -0.3944 0.3601 -0.0802 -0.7604 -0.6445 5.382 -15.454 32.294 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 81 ARG B 101 ASP matches A 25 ASP B 132 ASP matches B 80 ASP TRANSFORM -0.0351 0.9983 0.0464 -0.4193 -0.0569 0.9061 0.9072 0.0123 0.4206 34.079 34.681 28.571 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 4 HIS C 102 ASP matches B 93 ASP C 193 GLY matches B 54 GLY TRANSFORM -0.5394 -0.5144 0.6667 -0.8421 0.3281 -0.4282 0.0016 -0.7923 -0.6101 17.934 42.464 29.442 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 81 ARG A 101 ASP matches A 25 ASP A 132 ASP matches B 80 ASP TRANSFORM 0.6490 -0.5414 -0.5345 -0.7608 -0.4599 -0.4579 0.0021 0.7039 -0.7103 27.186 106.637 36.165 Match found in 1bwl_c01 NADPH DEHYDROGENASE 1 Pattern 1bwl_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 191 ASN matches B 69 ASN 194 HIS matches B 4 HIS 196 TYR matches B 68 TYR TRANSFORM -0.5528 0.5779 -0.6004 -0.0387 0.7019 0.7113 0.8324 0.4164 -0.3656 28.472 -9.840 -11.670 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 80 ASP 166 GLY matches B 54 GLY 169 GLU matches B 40 GLU TRANSFORM -0.7355 -0.5170 -0.4379 -0.4870 0.8528 -0.1887 0.4709 0.0745 -0.8790 25.693 26.335 12.370 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 4 HIS A 102 ASP matches A 93 ASP A 193 GLY matches A 54 GLY TRANSFORM 0.9589 -0.2377 -0.1552 0.2490 0.4415 0.8620 -0.1363 -0.8652 0.4826 -24.068 -15.878 89.316 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 4 HIS D 102 ASP matches B 93 ASP D 193 GLY matches B 54 GLY TRANSFORM 0.0850 0.5446 -0.8344 0.8085 0.4517 0.3772 0.5823 -0.7066 -0.4020 30.994 55.560 18.368 Match found in 1bwl_c01 NADPH DEHYDROGENASE 1 Pattern 1bwl_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 191 ASN matches A 69 ASN 194 HIS matches A 4 HIS 196 TYR matches A 68 TYR TRANSFORM -0.7425 0.2321 0.6283 0.6118 -0.1468 0.7773 0.2726 0.9615 -0.0331 18.271 11.491 37.655 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches B 12 HIS A 91 ARG matches B 21 ARG A 129 SER matches B 16 SER TRANSFORM -0.7277 0.4966 0.4732 -0.3328 0.3476 -0.8766 -0.5998 -0.7954 -0.0877 45.204 50.718 31.067 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 25 ASP A 247 ASP matches B 80 ASP A 342 GLU matches A 85 GLU TRANSFORM -0.6612 0.6023 0.4473 -0.3963 -0.7866 0.4735 0.6370 0.1358 0.7588 46.419 57.108 47.079 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 4 HIS B 102 ASP matches A 93 ASP B 193 GLY matches A 54 GLY TRANSFORM 0.0396 0.1576 -0.9867 0.1436 0.9763 0.1617 0.9888 -0.1481 0.0161 4.870 55.352 -14.828 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 2 ILE A 106 HIS matches B 4 HIS A 142 ASP matches B 93 ASP TRANSFORM 0.9909 0.0524 0.1239 0.1022 0.3058 -0.9466 -0.0875 0.9507 0.2976 15.706 35.598 55.163 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 4 HIS A 102 ASP matches A 93 ASP A 193 GLY matches A 54 GLY TRANSFORM -0.2528 0.2342 -0.9388 0.9504 -0.1219 -0.2863 -0.1815 -0.9645 -0.1917 90.388 45.120 -11.483 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches B 79 ARG A 342 ASP matches B 73 ASP A 531 ARG matches A 79 ARG TRANSFORM -0.9637 -0.0341 0.2647 0.1819 -0.8096 0.5581 0.1953 0.5860 0.7864 27.692 66.187 -8.770 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 4 HIS A 646 ASP matches A 93 ASP A 739 GLY matches A 35 GLY TRANSFORM 0.8062 -0.1485 -0.5728 -0.2013 -0.9791 -0.0296 -0.5564 0.1391 -0.8192 -25.838 75.354 25.325 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 2 ILE A 106 HIS matches A 4 HIS A 142 ASP matches A 93 ASP TRANSFORM 0.7674 0.5224 0.3717 0.4327 -0.8498 0.3009 0.4731 -0.0701 -0.8782 -23.314 5.746 23.424 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 4 HIS A 102 ASP matches B 93 ASP A 193 GLY matches B 54 GLY TRANSFORM 0.3064 0.0449 0.9509 -0.5686 0.8098 0.1450 -0.7635 -0.5850 0.2736 -17.692 77.460 18.664 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 4 HIS A 646 ASP matches B 93 ASP A 739 GLY matches B 35 GLY TRANSFORM 0.1212 -0.1011 -0.9875 -0.6323 0.7590 -0.1553 0.7652 0.6432 0.0281 35.478 66.106 43.270 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 71 HIS A 102 ASP matches B 73 ASP A 193 GLY matches B 35 GLY TRANSFORM -0.0031 -0.6031 0.7976 -0.1816 0.7847 0.5926 -0.9834 -0.1430 -0.1120 24.686 37.418 92.772 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 4 HIS B 102 ASP matches B 93 ASP B 193 GLY matches B 54 GLY TRANSFORM -0.4983 -0.8616 0.0963 0.7506 -0.3731 0.5453 -0.4340 0.3440 0.8327 42.020 9.806 75.942 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 71 HIS C 102 ASP matches B 73 ASP C 193 GLY matches B 35 GLY TRANSFORM 0.2432 0.5620 0.7906 0.7590 0.3973 -0.5159 -0.6040 0.7255 -0.3299 18.163 -13.752 -5.418 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 62 GLN A 79 PHE matches A 59 PHE A 80 THR matches A 66 THR TRANSFORM -0.6504 -0.0563 -0.7575 0.7348 -0.2997 -0.6085 -0.1928 -0.9524 0.2363 68.908 28.684 63.515 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 4 HIS A 102 ASP matches B 93 ASP A 193 GLY matches B 54 GLY TRANSFORM -0.6416 -0.1430 0.7536 0.3052 0.8537 0.4219 -0.7037 0.5007 -0.5041 21.917 19.608 49.809 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 71 HIS A 102 ASP matches B 73 ASP A 193 GLY matches B 35 GLY TRANSFORM -0.6721 -0.2618 -0.6926 -0.3828 0.9236 0.0224 0.6338 0.2802 -0.7209 39.207 16.731 22.049 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 18 GLU A 319 ASP matches B 80 ASP A 359 ARG matches B 79 ARG TRANSFORM -0.6078 0.7116 0.3525 -0.0058 -0.4479 0.8941 0.7941 0.5413 0.2764 24.883 -0.145 72.373 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 71 HIS D 102 ASP matches B 73 ASP D 193 GLY matches B 35 GLY TRANSFORM -0.8339 -0.3311 0.4416 -0.2079 0.9296 0.3045 -0.5113 0.1621 -0.8440 11.168 34.742 70.439 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 71 HIS B 102 ASP matches B 73 ASP B 193 GLY matches B 35 GLY TRANSFORM 0.2885 -0.1660 0.9430 -0.6527 -0.7546 0.0669 0.7005 -0.6348 -0.3261 5.870 14.149 28.138 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 54 GLY 48 HIS matches A 52 HIS 99 ASP matches A 50 ASP TRANSFORM 0.7095 0.3157 0.6301 -0.0223 -0.8836 0.4678 0.7044 -0.3459 -0.6198 16.743 34.249 39.343 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 71 HIS B 102 ASP matches B 73 ASP B 193 GLY matches B 35 GLY TRANSFORM -0.4121 -0.7561 -0.5084 -0.3696 0.6488 -0.6652 0.8328 -0.0862 -0.5468 4.850 24.204 34.268 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 4 HIS B 102 ASP matches A 93 ASP B 193 GLY matches A 54 GLY TRANSFORM 0.7420 0.0799 -0.6657 0.4779 -0.7594 0.4415 -0.4702 -0.6457 -0.6016 6.420 41.404 81.971 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 71 HIS A 102 ASP matches A 73 ASP A 193 GLY matches A 35 GLY TRANSFORM 0.2190 0.8656 0.4502 -0.8711 0.3814 -0.3095 -0.4396 -0.3244 0.8376 16.643 56.055 88.951 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 71 HIS C 102 ASP matches A 73 ASP C 193 GLY matches A 35 GLY TRANSFORM -0.7814 -0.5699 0.2542 0.0091 -0.4178 -0.9085 0.6240 -0.7076 0.3317 47.054 20.402 -35.768 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B 62 GLN A 79 PHE matches B 59 PHE A 80 THR matches B 66 THR TRANSFORM 0.1196 0.3438 0.9314 -0.1445 -0.9221 0.3589 0.9822 -0.1775 -0.0606 -11.771 44.748 22.212 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 A 71 HIS B 102 ASP matches A 73 ASP B 193 GLY matches A 35 GLY TRANSFORM -0.2488 0.1615 0.9550 -0.5333 -0.8459 0.0041 0.8085 -0.5082 0.2966 19.187 54.276 8.061 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 71 HIS A 102 ASP matches A 73 ASP A 193 GLY matches A 35 GLY TRANSFORM -0.6474 -0.1370 0.7498 0.3159 0.8470 0.4275 -0.6936 0.5136 -0.5051 22.232 19.146 49.643 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 71 HIS A 102 ASP matches B 73 ASP A 193 GLY matches B 35 GLY TRANSFORM -0.0656 -0.8410 -0.5371 0.9236 0.1525 -0.3516 0.3777 -0.5191 0.7667 14.368 -49.164 -64.627 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 58 GLU A 44 ASP matches B 93 ASP A 50 THR matches B 5 THR TRANSFORM 0.6461 0.7605 0.0637 0.7632 -0.6433 -0.0604 -0.0049 0.0876 -0.9961 -30.754 0.457 67.685 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 4 HIS B 102 ASP matches B 93 ASP B 193 GLY matches B 54 GLY TRANSFORM -0.5911 0.1843 0.7853 0.7472 -0.2415 0.6191 0.3038 0.9527 0.0050 45.312 64.509 0.747 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 69 ASN B 108 HIS matches B 4 HIS B 144 ASP matches B 61 ASP TRANSFORM -0.7370 -0.5083 -0.4455 -0.4854 0.8567 -0.1743 0.4702 0.0878 -0.8782 25.667 26.294 12.294 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 4 HIS A 102 ASP matches A 93 ASP A 193 GLY matches A 54 GLY TRANSFORM 0.4797 0.8436 -0.2413 -0.2120 -0.1555 -0.9648 -0.8514 0.5140 0.1042 -14.137 -21.609 -27.409 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 58 GLU A 44 ASP matches A 93 ASP A 50 THR matches A 5 THR TRANSFORM -0.2426 0.1554 0.9576 -0.5438 -0.8392 -0.0016 0.8034 -0.5211 0.2881 19.193 54.385 8.398 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 71 HIS A 102 ASP matches A 73 ASP A 193 GLY matches A 35 GLY TRANSFORM 0.3664 0.3732 0.8523 0.1676 0.8746 -0.4550 -0.9152 0.3095 0.2579 63.442 41.325 164.237 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 91 GLU 70 HIS matches A 4 HIS 281 HIS matches B 12 HIS TRANSFORM -0.3184 -0.1834 0.9301 -0.9305 0.2477 -0.2697 -0.1809 -0.9513 -0.2495 49.171 114.311 21.968 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 69 ASN B 108 HIS matches A 4 HIS B 144 ASP matches A 61 ASP TRANSFORM 0.8506 -0.4349 0.2955 -0.1628 -0.7522 -0.6385 0.5000 0.4950 -0.7106 34.169 46.654 6.601 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 15 HIS A 105 GLU matches A 19 GLU A 109 HIS matches A 52 HIS TRANSFORM 0.7748 0.5133 0.3690 0.4196 -0.8541 0.3072 0.4729 -0.0833 -0.8772 -23.473 6.066 23.440 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 4 HIS A 102 ASP matches B 93 ASP A 193 GLY matches B 54 GLY TRANSFORM -0.9674 0.0288 0.2517 0.1143 -0.8372 0.5348 0.2261 0.5461 0.8066 24.541 66.160 54.567 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 4 HIS C 646 ASP matches A 93 ASP C 739 GLY matches A 35 GLY TRANSFORM 0.3192 -0.0179 0.9475 -0.5121 0.8380 0.1883 -0.7974 -0.5453 0.2584 -20.696 73.372 83.565 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 4 HIS C 646 ASP matches B 93 ASP C 739 GLY matches B 35 GLY