*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6355 -0.0213 0.7718 -0.5174 0.7302 0.4461 -0.5731 -0.6829 0.4530 -83.281 -56.836 94.854 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 116 ALA C 126 LEU matches A 115 LEU C 158 GLU matches A 121 GLU TRANSFORM 0.0793 -0.6794 -0.7295 0.7899 -0.4036 0.4617 -0.6081 -0.6128 0.5046 77.716 -20.352 88.021 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 116 ALA A 126 LEU matches A 115 LEU A 158 GLU matches A 121 GLU TRANSFORM -0.7770 0.6294 0.0111 -0.3290 -0.3910 -0.8596 -0.5366 -0.6716 0.5109 -34.763 102.549 89.316 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 116 ALA B 126 LEU matches A 115 LEU B 158 GLU matches A 121 GLU TRANSFORM 0.7973 0.5871 -0.1404 -0.1049 -0.0943 -0.9900 -0.5944 0.8040 -0.0136 -31.380 105.923 41.917 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 81 HIS D 646 ASP matches A 83 ASP D 739 GLY matches A 38 GLY TRANSFORM 0.8108 -0.5818 -0.0642 0.0942 0.0214 0.9953 -0.5777 -0.8130 0.0721 -5.711 -112.394 23.207 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 81 HIS A 646 ASP matches A 83 ASP A 739 GLY matches A 38 GLY TRANSFORM 0.8248 -0.5653 -0.0143 0.0813 0.0935 0.9923 -0.5596 -0.8196 0.1231 -39.095 -112.349 -20.841 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 81 HIS B 646 ASP matches A 83 ASP B 739 GLY matches A 38 GLY TRANSFORM 0.7930 0.6026 -0.0897 -0.0819 -0.0404 -0.9958 -0.6037 0.7970 0.0173 16.757 106.336 0.081 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 81 HIS C 646 ASP matches A 83 ASP C 739 GLY matches A 38 GLY TRANSFORM -0.4195 -0.4931 -0.7621 -0.7558 0.6548 -0.0077 0.5029 0.5728 -0.6474 99.320 24.684 149.029 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 90 ASP A 265 GLU matches A 121 GLU A 369 ASP matches A 48 ASP TRANSFORM -0.4118 -0.5231 0.7462 0.7799 -0.6259 -0.0083 0.4714 0.5785 0.6657 -92.756 71.544 -19.174 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 79 SER C 166 PHE matches A 57 PHE C 182 PHE matches A 99 PHE TRANSFORM 0.0128 0.0207 -0.9997 -0.7850 0.6195 0.0028 0.6194 0.7847 0.0242 68.393 30.522 87.026 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 79 SER A 166 PHE matches A 57 PHE A 182 PHE matches A 99 PHE TRANSFORM 0.6872 -0.4768 -0.5481 -0.1220 -0.8195 0.5599 -0.7162 -0.3179 -0.6213 84.380 -36.508 116.842 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 90 ASP A 233 GLU matches A 89 GLU A 300 ASN matches A 86 ASN TRANSFORM 0.3550 -0.1985 0.9136 -0.8783 0.2639 0.3986 -0.3202 -0.9439 -0.0806 -121.718 -7.756 102.290 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 79 SER B 166 PHE matches A 57 PHE B 182 PHE matches A 99 PHE TRANSFORM -0.0654 0.7596 -0.6470 0.8764 -0.2663 -0.4013 -0.4772 -0.5933 -0.6483 42.587 109.607 114.960 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 79 SER D 166 PHE matches A 57 PHE D 182 PHE matches A 99 PHE TRANSFORM 0.0799 -0.8930 -0.4428 -0.9438 -0.2107 0.2546 -0.3206 0.3976 -0.8597 75.533 -11.186 89.552 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 65 ALA A 257 ALA matches A 67 ALA A 328 ASP matches A 73 ASP TRANSFORM 0.5733 0.6084 -0.5487 0.5611 -0.7796 -0.2781 -0.5970 -0.1484 -0.7884 67.198 29.990 95.688 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 81 HIS C 646 ASP matches A 90 ASP C 739 GLY matches A 117 GLY TRANSFORM 0.7533 0.3071 0.5815 -0.5478 0.7823 0.2965 -0.3639 -0.5419 0.7576 -83.364 -38.277 -54.203 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 81 HIS A 646 ASP matches A 90 ASP A 739 GLY matches A 117 GLY TRANSFORM 0.7300 0.3557 0.5836 -0.5677 0.7911 0.2280 -0.3805 -0.4977 0.7794 -111.577 -30.576 -95.277 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 81 HIS B 646 ASP matches A 90 ASP B 739 GLY matches A 117 GLY TRANSFORM 0.1696 -0.7887 -0.5908 -0.8379 -0.4310 0.3348 -0.5188 0.4383 -0.7340 34.872 -3.306 85.927 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 58 ASP A1134 ALA matches A 62 ALA A1137 ASN matches A 59 ASN TRANSFORM 0.8322 0.3494 0.4305 0.2500 -0.9295 0.2711 0.4949 -0.1180 -0.8609 -18.538 -2.920 114.716 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 76 ASP A 186 ASN matches A 106 ASN A 260 ALA matches A 109 ALA TRANSFORM 0.9610 -0.0358 -0.2743 0.1968 -0.6085 0.7688 -0.1945 -0.7927 -0.5777 6.806 -39.657 97.105 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 61 HIS D 646 ASP matches A 58 ASP D 739 GLY matches A 35 GLY TRANSFORM 0.6103 0.5697 -0.5505 0.5478 -0.8055 -0.2262 -0.5722 -0.1635 -0.8036 13.696 24.299 135.881 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 81 HIS D 646 ASP matches A 90 ASP D 739 GLY matches A 117 GLY TRANSFORM 0.4481 -0.7281 0.5187 -0.0739 -0.6084 -0.7902 0.8909 0.3158 -0.3264 -62.952 95.813 53.003 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 79 SER A 709 ASP matches A 83 ASP A 740 HIS matches A 81 HIS TRANSFORM 0.7776 -0.1116 -0.6187 0.4580 0.7747 0.4359 0.4307 -0.6224 0.6536 75.690 12.399 -32.514 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 90 ASP 227 GLU matches A 121 GLU 289 ASP matches A 48 ASP TRANSFORM -0.2938 0.9548 0.0460 -0.4488 -0.0953 -0.8885 -0.8440 -0.2817 0.4565 -2.246 109.873 -23.502 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 79 SER B 709 ASP matches A 83 ASP B 740 HIS matches A 81 HIS TRANSFORM -0.1491 -0.0799 0.9856 -0.9872 0.0690 -0.1437 -0.0565 -0.9944 -0.0891 -82.197 63.699 66.770 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 61 HIS C 646 ASP matches A 58 ASP C 739 GLY matches A 11 GLY TRANSFORM 0.1673 -0.5481 -0.8195 0.2923 -0.7663 0.5722 -0.9416 -0.3353 0.0320 82.030 -65.151 -3.089 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 33 VAL A 102 PHE matches A 32 PHE A 169 CYH matches A 69 CYH TRANSFORM 0.4487 0.7842 -0.4287 0.6600 -0.6142 -0.4327 -0.6026 -0.0888 -0.7931 16.812 82.151 114.007 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 61 HIS D 646 ASP matches A 58 ASP D 739 GLY matches A 11 GLY TRANSFORM -0.6476 0.3076 -0.6971 0.6772 0.6518 -0.3414 0.3494 -0.6932 -0.6304 27.725 48.035 38.269 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 61 HIS B 197 ASP matches A 58 ASP B 223 ALA matches A 10 ALA TRANSFORM -0.2067 -0.0531 0.9770 -0.9782 0.0296 -0.2054 -0.0180 -0.9982 -0.0581 -79.251 70.594 0.881 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 61 HIS A 646 ASP matches A 58 ASP A 739 GLY matches A 11 GLY TRANSFORM 0.6529 -0.3175 0.6877 -0.7223 -0.5344 0.4390 0.2282 -0.7833 -0.5782 -120.660 -60.242 30.653 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 61 HIS A 197 ASP matches A 58 ASP A 223 ALA matches A 10 ALA TRANSFORM -0.0874 0.9504 -0.2985 -0.1452 -0.3086 -0.9400 -0.9855 -0.0388 0.1650 27.611 77.457 -37.173 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 46 GLU A 44 ASP matches A 42 ASP A 50 THR matches A 44 THR TRANSFORM -0.4713 -0.6053 0.6414 0.5671 0.3490 0.7460 -0.6755 0.7154 0.1788 -68.548 -74.159 -14.701 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 61 HIS C 646 ASP matches A 73 ASP C 739 GLY matches A 35 GLY TRANSFORM 0.2466 -0.6079 -0.7548 0.9594 0.2633 0.1014 0.1371 -0.7491 0.6481 85.217 -16.664 -79.480 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 83 ASP 16 HIS matches A 81 HIS 67 GLY matches A 43 GLY TRANSFORM 0.4757 -0.8795 0.0081 -0.6090 -0.3360 -0.7185 0.6347 0.3369 -0.6955 -46.268 64.722 72.449 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 61 HIS B 646 ASP matches A 73 ASP B 739 GLY matches A 35 GLY