*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0103 -0.7954 0.6059 -0.5054 -0.5188 -0.6895 0.8628 -0.3133 -0.3967 60.185 140.481 35.515 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches A 129 VAL B 194 GLY matches A 13 GLY B 417 ILE matches B 120 ILE B 457 ALA matches B 39 ALA TRANSFORM -0.7893 0.5273 -0.3145 0.2254 -0.2277 -0.9473 -0.5711 -0.8186 0.0608 -14.548 27.516 22.860 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 4 ASP 166 GLY matches A 16 GLY 169 GLU matches A 34 GLU TRANSFORM 0.2597 0.9154 0.3076 -0.0019 -0.3180 0.9481 0.9657 -0.2468 -0.0808 -50.062 -25.640 16.213 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 4 ASP 166 GLY matches B 16 GLY 169 GLU matches B 34 GLU TRANSFORM -0.6619 0.4864 0.5703 -0.3929 -0.8731 0.2887 0.6383 -0.0330 0.7691 -2.226 64.812 80.294 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 63 ASN A 384 ASN matches A 114 ASN A 385 GLU matches A 34 GLU TRANSFORM -0.2393 -0.9311 0.2753 0.5315 0.1117 0.8397 -0.8126 0.3473 0.4681 -21.167 -48.774 24.575 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 100 HIS D 646 ASP matches B 96 ASP D 739 GLY matches B 43 GLY TRANSFORM 0.7141 -0.6175 -0.3298 -0.4747 -0.0808 -0.8764 0.5145 0.7824 -0.3508 8.769 42.253 8.696 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 100 HIS A 646 ASP matches B 96 ASP A 739 GLY matches B 43 GLY TRANSFORM 0.8890 -0.4103 -0.2033 -0.4407 -0.6459 -0.6234 0.1244 0.6438 -0.7550 9.843 32.635 12.215 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 110 ASP 166 GLY matches A 104 GLY 169 GLU matches A 71 GLU TRANSFORM 0.6796 -0.6348 -0.3677 -0.5370 -0.0890 -0.8389 0.4997 0.7676 -0.4014 -16.449 41.889 -27.012 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 100 HIS B 646 ASP matches B 96 ASP B 739 GLY matches B 43 GLY TRANSFORM -0.2787 -0.9298 0.2403 0.4934 0.0760 0.8665 -0.8239 0.3601 0.4376 34.559 -48.149 -12.933 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 100 HIS C 646 ASP matches B 96 ASP C 739 GLY matches B 43 GLY TRANSFORM -0.2858 0.7820 -0.5540 0.7794 -0.1467 -0.6091 -0.5576 -0.6058 -0.5675 26.929 65.770 18.250 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 62 HIS A 646 ASP matches A 110 ASP A 739 GLY matches A 88 GLY TRANSFORM -0.3449 0.7748 -0.5299 0.7838 -0.0729 -0.6167 -0.5165 -0.6280 -0.5821 24.449 64.521 81.525 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 62 HIS C 646 ASP matches A 110 ASP C 739 GLY matches A 88 GLY TRANSFORM 0.5789 0.4085 -0.7057 -0.7561 0.5929 -0.2771 0.3052 0.6940 0.6521 68.915 -19.116 -12.773 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 123 ASP A 56 ILE matches A 120 ILE A 82 TYR matches A 51 TYR TRANSFORM 0.5835 0.4039 -0.7045 -0.7613 0.5742 -0.3013 0.2829 0.7121 0.6426 71.902 -35.178 -40.875 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 123 ASP B 56 ILE matches A 120 ILE B 82 TYR matches A 51 TYR TRANSFORM 0.0891 0.1441 0.9855 -0.5805 -0.7966 0.1690 0.8094 -0.5871 0.0127 -50.973 45.359 -25.601 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 62 HIS B 646 ASP matches A 110 ASP B 739 GLY matches A 88 GLY TRANSFORM 0.3434 0.0067 0.9392 0.7852 0.5466 -0.2910 -0.5153 0.8374 0.1824 -30.458 -16.570 -36.257 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 23 ASP 16 HIS matches A 26 HIS 67 GLY matches B 104 GLY TRANSFORM 0.7475 -0.5095 0.4262 0.2760 0.8219 0.4983 -0.6042 -0.2549 0.7550 49.513 10.368 39.402 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 26 HIS B 102 ASP matches A 23 ASP B 193 GLY matches B 30 GLY TRANSFORM -0.5018 -0.7602 -0.4127 0.3925 0.2251 -0.8918 0.7709 -0.6094 0.1854 41.877 44.144 40.398 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 26 HIS E 102 ASP matches A 23 ASP E 193 GLY matches B 30 GLY TRANSFORM -0.3228 0.9461 0.0261 -0.3536 -0.0950 -0.9306 -0.8779 -0.3096 0.3652 -30.696 12.577 62.047 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 100 HIS B 208 ASP matches A 96 ASP B 296 SER matches A 79 SER TRANSFORM 0.3442 0.6783 -0.6492 -0.8579 -0.0537 -0.5109 -0.3814 0.7328 0.5635 74.127 20.932 -6.977 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 26 HIS C 50 GLU matches A 71 GLU C 113 GLN matches A 98 GLN TRANSFORM 0.3754 0.5581 -0.7400 0.8684 0.0673 0.4913 0.3240 -0.8271 -0.4594 78.262 -25.668 39.771 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 26 HIS A 50 GLU matches A 71 GLU A 113 GLN matches A 98 GLN TRANSFORM 0.4272 -0.1483 -0.8919 0.7782 0.5626 0.2792 0.4604 -0.8133 0.3557 36.034 -6.018 110.860 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 26 HIS D 102 ASP matches A 23 ASP D 193 GLY matches B 30 GLY TRANSFORM -0.6720 -0.2371 0.7015 0.1260 0.8969 0.4239 -0.7297 0.3733 -0.5729 44.515 -73.493 0.783 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 123 ASP B 56 ILE matches B 120 ILE B 82 TYR matches B 51 TYR TRANSFORM -0.2621 -0.5828 -0.7692 0.9635 -0.2029 -0.1745 -0.0543 -0.7868 0.6147 56.057 30.538 -11.608 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 26 HIS B 84 ASP matches A 23 ASP B 140 GLY matches B 30 GLY TRANSFORM -0.3046 -0.5932 0.7452 0.5517 -0.7476 -0.3697 0.7764 0.2986 0.5550 33.826 14.252 -8.800 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 26 HIS B 50 GLU matches A 71 GLU B 113 GLN matches A 98 GLN TRANSFORM -0.3046 -0.5932 0.7452 0.5517 -0.7476 -0.3697 0.7764 0.2986 0.5550 33.826 14.252 -8.800 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 26 HIS B 50 GLU matches A 71 GLU B 113 GLN matches A 98 GLN TRANSFORM -0.6739 -0.2284 0.7026 0.1092 0.9098 0.4005 -0.7307 0.3466 -0.5882 41.339 -55.940 30.111 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 123 ASP A 56 ILE matches B 120 ILE A 82 TYR matches B 51 TYR TRANSFORM -0.4136 -0.6446 0.6429 -0.5595 0.7371 0.3791 -0.7183 -0.2029 -0.6655 38.503 -19.913 47.955 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 26 HIS D 50 GLU matches A 71 GLU D 113 GLN matches A 98 GLN TRANSFORM -0.9716 -0.2017 0.1236 -0.0618 -0.2879 -0.9557 0.2283 -0.9362 0.2672 25.755 73.442 81.964 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 26 HIS A 102 ASP matches A 23 ASP A 193 GLY matches B 30 GLY TRANSFORM 0.7965 0.2815 0.5351 0.3978 -0.9104 -0.1133 0.4553 0.3031 -0.8372 36.848 27.868 83.975 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 53 GLU A 47 ASP matches A 123 ASP A 161 TYR matches A 51 TYR TRANSFORM -0.1390 0.9869 0.0825 0.5310 0.0039 0.8473 0.8359 0.1616 -0.5246 4.000 20.978 84.017 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 26 HIS C 102 ASP matches A 23 ASP C 193 GLY matches B 30 GLY TRANSFORM -0.3103 0.9433 0.1179 -0.8455 -0.2171 -0.4879 -0.4346 -0.2511 0.8649 44.826 34.533 42.611 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 53 GLU B 47 ASP matches A 123 ASP B 161 TYR matches A 51 TYR TRANSFORM 0.6507 0.6308 -0.4228 0.6034 -0.7675 -0.2164 -0.4610 -0.1143 -0.8800 9.549 57.870 43.911 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 A 26 HIS A 102 ASP matches A 23 ASP A 193 GLY matches B 30 GLY TRANSFORM -0.1428 0.9358 -0.3222 0.9203 0.2453 0.3047 0.3642 -0.2530 -0.8963 3.392 34.195 145.889 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 69 ASN A 384 ASN matches B 114 ASN A 385 GLU matches B 34 GLU TRANSFORM 0.2934 0.8233 -0.4859 0.4554 -0.5673 -0.6862 -0.8406 -0.0199 -0.5414 -14.717 62.071 55.085 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 A 26 HIS B 102 ASP matches A 23 ASP B 193 GLY matches B 30 GLY TRANSFORM 0.9125 0.3482 -0.2147 0.2250 0.0113 0.9743 0.3417 -0.9373 -0.0681 22.400 -3.615 54.180 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 100 HIS A 208 ASP matches A 96 ASP A 296 SER matches A 79 SER TRANSFORM -0.4931 0.8072 0.3244 -0.8616 -0.4016 -0.3105 -0.1204 -0.4326 0.8935 -5.758 70.070 93.294 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 69 ASN A 384 ASN matches A 114 ASN A 385 GLU matches A 34 GLU TRANSFORM 0.6464 0.6298 -0.4308 0.6102 -0.7656 -0.2037 -0.4581 -0.1312 -0.8792 9.833 57.470 44.403 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 A 26 HIS A 102 ASP matches A 23 ASP A 193 GLY matches B 30 GLY TRANSFORM -0.3607 0.6091 -0.7063 0.8295 0.5558 0.0557 0.4265 -0.5658 -0.7057 78.798 38.879 46.871 Match found in 1lam_c00 LEUCINE AMINOPEPTIDASE Pattern 1lam_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 255 ASP matches B 110 ASP 262 LYS matches A 92 LYS 336 ARG matches A 25 ARG