*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7037 0.1794 -0.6874 0.3809 0.9121 -0.1518 0.5998 -0.3687 -0.7102 7.083 -16.697 -10.566 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 127 ASP 166 GLY matches B 22 GLY 169 GLU matches A 41 GLU TRANSFORM -0.5326 0.0252 -0.8460 0.2038 -0.9663 -0.1571 -0.8215 -0.2561 0.5095 28.965 35.106 63.296 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 131 ALA A 317 GLY matches B 128 GLY A 318 ASP matches B 127 ASP TRANSFORM 0.5432 -0.1060 0.8329 -0.7677 0.3390 0.5438 -0.3400 -0.9348 0.1027 -23.011 51.552 33.896 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 127 ASP 166 GLY matches A 22 GLY 169 GLU matches A 15 GLU TRANSFORM 0.5938 0.2238 0.7729 -0.4037 -0.7480 0.5268 0.6960 -0.6248 -0.3538 -6.448 58.449 2.711 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 131 ALA A 317 GLY matches A 128 GLY A 318 ASP matches A 127 ASP TRANSFORM -0.5554 -0.3796 -0.7399 0.8254 -0.3602 -0.4347 -0.1015 -0.8522 0.5134 13.454 -5.749 24.416 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 127 ASP 166 GLY matches B 22 GLY 169 GLU matches B 15 GLU TRANSFORM 0.6605 -0.7078 -0.2505 0.2504 -0.1069 0.9622 -0.7079 -0.6982 0.1066 19.263 -8.785 98.221 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 22 GLY A 228 SER matches A 26 SER A 549 ASP matches A 29 ASP TRANSFORM 0.8650 0.4140 0.2835 0.2440 0.1466 -0.9586 -0.4385 0.8984 0.0258 125.273 4.205 -11.908 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 131 ALA A 317 GLY matches B 128 GLY A 318 ASP matches B 127 ASP TRANSFORM -0.8042 0.4606 0.3756 -0.1026 0.5149 -0.8511 -0.5854 -0.7230 -0.3669 24.652 -36.273 -29.375 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 131 ALA B 251 GLY matches B 128 GLY B 252 ASP matches B 127 ASP TRANSFORM 0.5318 -0.6121 0.5852 -0.4934 0.3377 0.8016 -0.6882 -0.7151 -0.1225 116.116 100.511 166.493 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 22 GLY B1228 SER matches A 26 SER B1549 ASP matches A 29 ASP TRANSFORM -0.8347 -0.2797 0.4745 -0.3321 -0.4317 -0.8387 0.4394 -0.8576 0.2674 75.764 6.166 57.182 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 22 GLY A 228 SER matches B 26 SER A 549 ASP matches B 29 ASP TRANSFORM 0.9066 -0.4053 -0.1174 -0.2767 -0.7811 0.5597 -0.3185 -0.4749 -0.8204 19.290 73.516 90.335 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 19 GLN A 91 LEU matches B 20 LEU A 133 GLU matches A 41 GLU TRANSFORM -0.7676 0.4676 -0.4383 -0.1224 0.5643 0.8164 0.6292 0.6803 -0.3759 184.046 25.305 -51.441 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 131 ALA A 317 GLY matches A 128 GLY A 318 ASP matches A 127 ASP TRANSFORM 0.3550 0.7772 -0.5195 -0.4757 -0.3281 -0.8161 -0.8048 0.5369 0.2532 -2.264 -22.634 -27.135 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 49 ALA B 251 GLY matches B 53 GLY B 252 ASP matches B 52 ASP TRANSFORM 0.8541 0.0657 -0.5159 0.2891 0.7647 0.5759 0.4324 -0.6410 0.6341 -39.768 -44.051 -64.753 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 131 ALA B 251 GLY matches A 128 GLY B 252 ASP matches A 127 ASP TRANSFORM -0.8651 0.5005 0.0349 0.1652 0.3498 -0.9221 -0.4737 -0.7919 -0.3853 150.204 61.153 150.633 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 42 GLY B1228 SER matches B 26 SER B1549 ASP matches B 29 ASP TRANSFORM 0.1148 -0.1321 0.9846 0.8251 -0.5393 -0.1686 0.5532 0.8317 0.0471 34.821 -21.981 -26.699 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 131 ALA A 251 GLY matches B 128 GLY A 252 ASP matches B 127 ASP TRANSFORM -0.7141 0.0604 0.6974 -0.4595 0.7111 -0.5321 -0.5281 -0.7005 -0.4801 68.893 -2.985 79.688 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 42 GLY A 228 SER matches B 26 SER A 549 ASP matches B 29 ASP TRANSFORM -0.7370 -0.6031 -0.3050 0.5220 -0.2214 -0.8237 0.4293 -0.7663 0.4780 158.922 58.278 128.029 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 22 GLY B1228 SER matches B 26 SER B1549 ASP matches B 29 ASP TRANSFORM 0.6010 -0.0852 0.7947 0.7322 -0.3402 -0.5901 0.3206 0.9365 -0.1421 -26.535 -36.841 -29.772 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 127 ASP 166 GLY matches A 12 GLY 169 GLU matches A 15 GLU TRANSFORM 0.6442 -0.7614 0.0726 -0.6700 -0.6076 -0.4265 0.3689 0.2262 -0.9016 132.424 29.448 -27.088 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 49 ALA A 317 GLY matches B 53 GLY A 318 ASP matches B 52 ASP TRANSFORM 0.7811 0.2900 0.5530 -0.2160 -0.7054 0.6751 0.5859 -0.6467 -0.4884 15.747 1.161 -23.158 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 49 ALA A 251 GLY matches B 53 GLY A 252 ASP matches B 52 ASP TRANSFORM -0.2242 -0.4742 -0.8514 -0.9100 -0.2108 0.3570 -0.3488 0.8548 -0.3843 39.779 43.661 6.872 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 131 ALA A 251 GLY matches A 128 GLY A 252 ASP matches A 127 ASP TRANSFORM -0.5306 -0.5572 -0.6387 0.2368 -0.8210 0.5195 -0.8138 0.1244 0.5676 73.830 80.852 69.646 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 92 GLU B 156 GLU matches A 15 GLU B 194 ASN matches A 97 ASN TRANSFORM 0.2612 -0.2150 0.9410 -0.8538 0.4034 0.3292 -0.4504 -0.8894 -0.0782 34.772 59.982 97.465 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 19 GLN A 91 LEU matches B 20 LEU A 133 GLU matches A 41 GLU TRANSFORM -0.2996 0.9396 0.1658 0.2976 0.2571 -0.9194 -0.9065 -0.2261 -0.3566 -27.282 -31.797 113.818 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 92 GLU A 89 GLU matches A 15 GLU A 120 SER matches A 13 SER TRANSFORM -0.3413 0.7986 -0.4958 -0.4544 -0.6019 -0.6567 -0.8228 0.0012 0.5683 41.453 54.190 82.898 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 26 SER A 292 ASP matches A 52 ASP A 322 HIS matches B 47 HIS TRANSFORM -0.4418 0.2345 0.8659 -0.7081 0.5015 -0.4971 -0.5508 -0.8328 -0.0555 72.501 48.956 75.657 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 19 GLN C1091 LEU matches B 20 LEU C1133 GLU matches A 41 GLU TRANSFORM 0.9764 0.1125 -0.1846 0.0293 0.7771 0.6287 0.2142 -0.6193 0.7554 82.837 70.948 129.847 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 42 GLY B1228 SER matches A 26 SER B1549 ASP matches A 29 ASP TRANSFORM -0.7944 0.0001 0.6074 -0.5877 -0.2526 -0.7687 0.1533 -0.9676 0.2007 71.508 10.922 65.721 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 23 GLY A 228 SER matches B 26 SER A 549 ASP matches B 29 ASP TRANSFORM 0.6414 -0.5091 -0.5739 0.7054 0.6855 0.1802 0.3017 -0.5205 0.7988 15.772 -42.962 54.217 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 42 GLY A 228 SER matches A 26 SER A 549 ASP matches A 29 ASP TRANSFORM 0.6876 -0.5164 -0.5104 0.5747 -0.0425 0.8173 -0.4438 -0.8553 0.2676 14.206 -26.389 87.609 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 23 GLY A 228 SER matches A 26 SER A 549 ASP matches A 29 ASP TRANSFORM 0.7822 -0.5856 -0.2125 -0.0833 0.2397 -0.9673 0.6174 0.7743 0.1388 76.736 47.476 23.211 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 19 GLN B 591 LEU matches B 20 LEU B 633 GLU matches A 41 GLU TRANSFORM -0.9337 -0.3087 -0.1815 0.2866 -0.3404 -0.8955 0.2147 -0.8882 0.4063 160.743 65.796 134.789 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 23 GLY B1228 SER matches B 26 SER B1549 ASP matches B 29 ASP TRANSFORM 0.8215 -0.4610 0.3355 -0.2659 0.2108 0.9407 -0.5044 -0.8620 0.0506 98.586 91.501 159.827 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 23 GLY B1228 SER matches A 26 SER B1549 ASP matches A 29 ASP TRANSFORM -0.0657 -0.6607 -0.7478 0.8537 -0.4252 0.3007 -0.5166 -0.6187 0.5920 11.194 5.100 27.550 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 127 ASP 166 GLY matches B 12 GLY 169 GLU matches B 95 GLU TRANSFORM 0.7654 0.1644 -0.6222 -0.0460 0.9783 0.2020 0.6419 -0.1260 0.7563 54.203 49.214 -16.028 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 22 GLY B 175 ARG matches A 68 ARG B 242 TYR matches A 69 TYR TRANSFORM 0.7331 -0.3274 -0.5962 0.6417 0.0421 0.7658 -0.2256 -0.9440 0.2409 -12.470 -20.148 9.612 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 138 ASP 16 HIS matches B 134 HIS 67 GLY matches A 42 GLY TRANSFORM -0.6435 0.6420 0.4168 0.3340 0.7254 -0.6018 -0.6887 -0.2481 -0.6812 108.847 32.678 27.522 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 22 GLY B 175 ARG matches B 68 ARG B 242 TYR matches B 69 TYR TRANSFORM -0.0162 -0.3077 0.9513 -0.9468 -0.3012 -0.1135 0.3215 -0.9026 -0.2865 14.452 69.519 -8.942 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 127 ASP 166 GLY matches A 12 GLY 169 GLU matches A 95 GLU TRANSFORM 0.5606 0.8220 0.1006 0.2600 -0.2901 0.9210 0.7862 -0.4902 -0.3763 10.677 32.427 20.856 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 26 SER A 292 ASP matches B 52 ASP A 322 HIS matches A 47 HIS TRANSFORM -0.6081 -0.3405 -0.7172 -0.7326 -0.1074 0.6722 -0.3059 0.9341 -0.1841 14.305 27.993 -12.521 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 127 ASP 166 GLY matches B 12 GLY 169 GLU matches B 15 GLU TRANSFORM 0.3880 -0.4844 0.7841 -0.1536 -0.8729 -0.4632 0.9088 0.0593 -0.4130 -9.063 25.225 -57.434 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 127 ASP 166 GLY matches A 12 GLY 169 GLU matches A 92 GLU TRANSFORM -0.6892 0.1491 -0.7091 0.6670 0.5128 -0.5405 0.2830 -0.8455 -0.4529 7.312 -19.315 5.660 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 127 ASP 166 GLY matches B 23 GLY 169 GLU matches A 41 GLU TRANSFORM -0.5203 -0.3562 -0.7761 -0.8167 -0.0581 0.5742 -0.2496 0.9326 -0.2607 78.934 60.996 5.597 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 42 GLY B 17 GLN matches A 19 GLN B 140 GLU matches B 41 GLU TRANSFORM -0.9996 -0.0257 -0.0082 -0.0249 0.7643 0.6443 -0.0103 0.6443 -0.7647 82.562 70.284 11.529 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 26 SER B 292 ASP matches A 52 ASP B 322 HIS matches B 47 HIS TRANSFORM -0.2530 0.7768 -0.5767 0.6977 -0.2665 -0.6650 -0.6703 -0.5706 -0.4745 49.226 -12.829 11.580 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 97 ASN 457 GLY matches A 93 GLY 459 GLU matches A 9 GLU TRANSFORM 0.7930 0.1605 0.5877 -0.1216 0.9870 -0.1054 -0.5969 0.0121 0.8022 -42.076 2.907 40.109 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 127 ASP 166 GLY matches A 22 GLY 169 GLU matches B 41 GLU TRANSFORM 0.9699 0.0600 -0.2362 0.1114 0.7527 0.6488 0.2167 -0.6556 0.7234 83.940 67.117 130.228 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 43 GLY B1228 SER matches A 26 SER B1549 ASP matches A 29 ASP TRANSFORM -0.3885 0.3029 0.8702 0.4001 -0.7953 0.4554 0.8301 0.5251 0.1878 16.631 9.923 -40.783 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 65 ASP 166 GLY matches A 22 GLY 169 GLU matches A 15 GLU TRANSFORM 0.1578 0.9689 -0.1908 -0.3194 -0.1328 -0.9383 -0.9344 0.2090 0.2886 17.553 81.025 38.250 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 15 GLU B 156 GLU matches B 92 GLU B 194 ASN matches B 64 ASN TRANSFORM -0.3921 0.6370 -0.6636 -0.7842 -0.6086 -0.1209 -0.4809 0.4730 0.7382 46.935 122.388 49.551 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 9 GLU B 156 GLU matches A 92 GLU B 194 ASN matches A 97 ASN TRANSFORM -0.2129 -0.8192 -0.5325 0.9739 -0.2220 -0.0478 -0.0790 -0.5287 0.8451 94.028 -15.261 16.061 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 41 GLU A 156 GLU matches A 61 GLU A 194 ASN matches A 76 ASN TRANSFORM 0.3089 -0.9483 0.0731 0.5887 0.1302 -0.7978 0.7470 0.2895 0.5984 -25.913 -33.726 -16.627 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 3 HIS B 646 ASP matches B 114 ASP B 739 GLY matches B 123 GLY TRANSFORM 0.8073 0.5524 -0.2075 0.2788 -0.0472 0.9592 0.5200 -0.8322 -0.1922 4.225 17.156 19.609 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 15 GLU C 156 GLU matches B 92 GLU C 194 ASN matches B 64 ASN TRANSFORM -0.5940 -0.5691 -0.5686 -0.6284 -0.1131 0.7696 -0.5023 0.8144 -0.2905 19.479 27.221 -10.375 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 3 HIS C 646 ASP matches B 114 ASP C 739 GLY matches B 123 GLY