*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3649 0.9207 -0.1384 0.4828 -0.0600 0.8737 -0.7961 0.3856 0.4664 26.631 10.190 6.613 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 0.47 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 93 GLU B 89 GLU matches A 143 GLU B 120 SER matches A 67 SER TRANSFORM 0.9612 0.1947 0.1956 0.0567 0.5544 -0.8303 0.2701 -0.8091 -0.5219 63.379 -17.180 71.482 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 93 GLU B 89 GLU matches B 143 GLU B 120 SER matches B 67 SER TRANSFORM -0.8495 -0.4223 -0.3163 0.4321 -0.9008 0.0424 0.3028 0.1006 -0.9477 -67.785 32.895 79.110 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 93 GLU A 89 GLU matches A 143 GLU A 120 SER matches A 67 SER TRANSFORM -0.5637 -0.7922 0.2337 -0.8178 0.5751 -0.0228 0.1163 0.2040 0.9720 -49.764 -43.888 68.878 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 93 GLU A 89 GLU matches B 143 GLU A 120 SER matches B 67 SER TRANSFORM -0.6133 -0.1463 0.7762 -0.5765 0.7547 -0.3132 0.5400 0.6395 0.5472 23.502 -130.785 -132.723 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 158 ALA B 182 GLY matches B 152 GLY B 183 GLY matches B 153 GLY TRANSFORM -0.5373 0.1507 -0.8298 -0.7363 0.3959 0.5487 -0.4112 -0.9058 0.1018 -16.759 -51.489 93.474 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 156 ASP A 16 HIS matches A 155 HIS A 67 GLY matches A 122 GLY TRANSFORM -0.1319 -0.5746 -0.8077 0.6717 -0.6511 0.3535 0.7290 0.4959 -0.4718 51.424 -57.398 -122.340 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 158 ALA B 182 GLY matches A 152 GLY B 183 GLY matches A 153 GLY TRANSFORM -0.6111 -0.0401 -0.7905 0.7362 -0.3958 -0.5490 0.2909 0.9175 -0.2714 -13.802 82.687 66.790 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 156 ASP C 16 HIS matches A 155 HIS C 67 GLY matches A 122 GLY TRANSFORM 0.0385 -0.6131 0.7890 0.2200 -0.7650 -0.6052 -0.9747 -0.1969 -0.1054 18.395 9.622 58.545 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 156 ASP A 16 HIS matches B 155 HIS A 67 GLY matches B 122 GLY TRANSFORM -0.1644 -0.6410 0.7497 -0.2191 0.7648 0.6059 0.9617 0.0647 0.2662 13.375 21.608 108.268 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 156 ASP C 16 HIS matches B 155 HIS C 67 GLY matches B 122 GLY TRANSFORM -0.3952 0.7453 -0.5370 0.8811 0.1421 -0.4512 0.2599 0.6515 0.7128 -24.279 42.205 -6.203 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 175 ASP 166 GLY matches B 120 GLY 169 GLU matches B 114 GLU TRANSFORM 0.5929 -0.5245 0.6111 0.2448 0.8403 0.4837 0.7672 0.1372 -0.6266 37.461 3.370 24.882 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 175 ASP 166 GLY matches A 120 GLY 169 GLU matches A 114 GLU TRANSFORM 0.3941 0.8643 -0.3124 0.3649 0.1647 0.9163 -0.8435 0.4751 0.2505 18.892 30.793 -35.473 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 104 PRO A 272 LEU matches A 103 LEU A 276 ARG matches A 101 ARG TRANSFORM -0.3686 -0.4389 0.8195 -0.1019 -0.8572 -0.5049 -0.9240 0.2696 -0.2712 5.891 3.767 52.079 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 156 ASP A 16 HIS matches B 155 HIS A 67 GLY matches B 120 GLY TRANSFORM 0.1934 0.6209 -0.7597 -0.7626 0.5823 0.2818 -0.6173 -0.5248 -0.5861 47.587 -40.577 43.531 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 163 GLY A 228 SER matches B 165 SER A 549 ASP matches A 175 ASP TRANSFORM -0.5162 0.6643 -0.5407 0.7265 0.6739 0.1345 -0.4537 0.3234 0.8304 -64.034 27.398 -46.649 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 174 HIS B 197 ASP matches A 175 ASP B 223 ALA matches B 195 ALA TRANSFORM -0.4980 0.4537 -0.7391 0.2840 -0.7200 -0.6333 0.8194 0.5252 -0.2297 -27.215 39.578 12.080 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 156 ASP 166 GLY matches B 153 GLY 169 GLU matches B 126 GLU TRANSFORM -0.4308 -0.2550 -0.8657 -0.9024 0.1070 0.4175 0.0138 -0.9610 0.2762 1.241 -47.449 111.421 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 156 ASP A 16 HIS matches A 155 HIS A 67 GLY matches A 120 GLY TRANSFORM -0.5097 0.7885 -0.3442 -0.7399 -0.1977 0.6430 -0.4389 -0.5824 -0.6842 104.292 48.085 121.767 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 163 GLY B1228 SER matches B 165 SER B1549 ASP matches A 175 ASP TRANSFORM 0.5091 -0.6601 0.5523 -0.6442 -0.7178 -0.2640 -0.5708 0.2214 0.7907 -30.170 -26.173 -51.227 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 174 HIS A 197 ASP matches A 175 ASP A 223 ALA matches B 195 ALA TRANSFORM -0.5524 -0.3735 0.7452 0.1020 0.8570 0.5051 0.8273 -0.3550 0.4353 -0.211 27.446 111.980 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 156 ASP C 16 HIS matches B 155 HIS C 67 GLY matches B 120 GLY TRANSFORM -0.4185 -0.4487 -0.7896 0.9024 -0.1074 -0.4173 -0.1024 0.8872 -0.4499 7.552 78.674 52.980 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 156 ASP C 16 HIS matches A 155 HIS C 67 GLY matches A 120 GLY TRANSFORM 0.5549 -0.4729 0.6844 -0.7525 -0.6361 0.1707 -0.3546 0.6098 0.7088 38.194 -29.321 57.260 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 175 ASP A 16 HIS matches A 174 HIS A 67 GLY matches B 163 GLY TRANSFORM 0.3232 -0.5674 0.7574 -0.6754 0.4223 0.6045 0.6629 0.7069 0.2467 22.297 -20.414 2.042 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 156 ASP 166 GLY matches A 153 GLY 169 GLU matches A 126 GLU TRANSFORM 0.4699 -0.3373 0.8157 0.7528 0.6358 -0.1707 0.4610 -0.6943 -0.5526 32.502 60.544 113.572 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 175 ASP C 16 HIS matches A 174 HIS C 67 GLY matches B 163 GLY TRANSFORM -0.3071 0.6086 -0.7316 -0.6933 -0.6697 -0.2661 0.6519 -0.4256 -0.6276 -14.204 -25.306 117.716 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 175 ASP A 16 HIS matches B 174 HIS A 67 GLY matches A 163 GLY TRANSFORM -0.9217 0.1982 0.3333 -0.3298 -0.8529 -0.4048 -0.2041 0.4831 -0.8515 -21.858 45.176 -22.152 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches A 161 VAL A 200 ASP matches A 115 ASP A 226 LYS matches B 75 LYS TRANSFORM -0.4945 -0.6683 0.5556 -0.5507 -0.2536 -0.7952 -0.6724 0.6993 0.2426 23.078 14.155 74.081 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 190 ARG A 136 GLU matches A 126 GLU A 246 GLU matches A 128 GLU TRANSFORM -0.4516 0.4822 -0.7507 -0.3310 0.6908 0.6429 -0.8286 -0.5388 0.1523 -24.879 -29.608 -17.140 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 156 ASP 16 HIS matches B 155 HIS 67 GLY matches A 152 GLY TRANSFORM -0.1663 0.5074 -0.8455 0.6924 0.6706 0.2662 -0.7021 0.5412 0.4628 -6.306 56.451 43.602 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 175 ASP C 16 HIS matches B 174 HIS C 67 GLY matches A 163 GLY TRANSFORM -0.7139 -0.6999 0.0225 -0.6569 0.6806 0.3244 0.2424 -0.2168 0.9456 25.353 -16.820 28.387 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 97 GLY B 17 GLN matches A 139 GLN B 140 GLU matches A 94 GLU TRANSFORM -0.5092 0.3639 -0.7799 -0.8441 -0.3878 0.3702 0.1677 -0.8468 -0.5047 38.889 57.267 43.130 Match found in 1qrr_c01 SULFOLIPID BIOSYNTHESIS (SQD1) PROTE Pattern 1qrr_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 145 THR matches A 172 THR A 182 TYR matches A 198 TYR A 186 LYS matches A 196 LYS TRANSFORM -0.7113 0.0424 -0.7016 0.4887 -0.6876 -0.5370 0.5052 0.7248 -0.4685 2.225 82.256 101.598 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 88 GLN A 91 LEU matches B 99 LEU A 133 GLU matches A 91 GLU TRANSFORM 0.6726 -0.5993 0.4342 -0.5776 -0.0584 0.8142 0.4626 0.7984 0.3854 99.443 -2.639 -11.209 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 201 ASN 457 GLY matches B 97 GLY 459 GLU matches B 94 GLU TRANSFORM -0.6910 -0.7060 -0.1552 -0.1677 0.3655 -0.9156 -0.7031 0.6067 0.3710 36.904 -3.400 -15.214 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 190 ARG A 128 GLU matches A 126 GLU A 225 GLU matches A 128 GLU TRANSFORM 0.0577 -0.9146 -0.4003 -0.9309 -0.1941 0.3093 0.3606 -0.3548 0.8626 37.738 9.426 14.492 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches B 161 VAL A 200 ASP matches B 115 ASP A 226 LYS matches A 75 LYS TRANSFORM 0.9532 -0.0458 0.2987 0.2621 0.6176 -0.7416 0.1506 -0.7852 -0.6007 53.592 21.846 31.137 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 104 PRO A 272 LEU matches B 103 LEU A 276 ARG matches B 101 ARG TRANSFORM -0.3360 0.8255 -0.4535 -0.0713 -0.5024 -0.8617 0.9392 0.2572 -0.2276 35.617 27.016 18.634 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 201 ASN 457 GLY matches A 97 GLY 459 GLU matches A 94 GLU TRANSFORM 0.6744 -0.6027 -0.4265 -0.6848 -0.2947 -0.6665 -0.2760 -0.7415 0.6115 27.090 56.874 9.569 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 156 ASP B 759 HIS matches B 155 HIS B 810 SER matches B 123 SER TRANSFORM -0.2288 -0.9647 -0.1301 0.6484 -0.2507 0.7188 0.7261 -0.0801 -0.6829 28.049 75.328 112.064 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 88 GLN A 91 LEU matches B 99 LEU A 133 GLU matches A 91 GLU TRANSFORM 0.7702 -0.6343 -0.0661 -0.6285 -0.7373 -0.2479 -0.1085 -0.2325 0.9665 73.779 -30.453 12.373 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches B 88 GLN A 41 TYR matches B 85 TYR A 43 ASN matches B 81 ASN TRANSFORM 0.1385 0.9621 -0.2350 0.3431 0.1760 0.9227 -0.9290 0.2084 0.3057 17.537 60.652 1.444 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 156 ASP A 759 HIS matches B 155 HIS A 810 SER matches B 123 SER TRANSFORM -0.1000 -0.4367 -0.8940 -0.9691 -0.1610 0.1871 0.2256 -0.8851 0.4070 10.312 -41.818 62.599 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 187 SER E 5 VAL matches B 181 VAL E 7 ARG matches B 190 ARG TRANSFORM -0.5317 -0.6606 0.5301 -0.5091 -0.2509 -0.8233 -0.6768 0.7076 0.2029 21.417 15.443 73.760 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 190 ARG A 136 GLU matches A 126 GLU A 246 GLU matches A 128 GLU TRANSFORM 0.2905 -0.8098 0.5097 0.5258 0.5802 0.6220 0.7994 -0.0873 -0.5944 78.880 62.584 92.019 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 88 GLN C1091 LEU matches B 99 LEU C1133 GLU matches A 91 GLU TRANSFORM -0.8257 -0.5181 -0.2232 0.5590 -0.6985 -0.4468 -0.0756 0.4937 -0.8664 19.277 58.534 6.039 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 97 GLY B 17 GLN matches B 139 GLN B 140 GLU matches B 94 GLU TRANSFORM 0.5209 -0.2554 -0.8145 0.1282 0.9668 -0.2212 -0.8439 -0.0108 -0.5364 17.103 54.111 -2.356 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 105 SER C 166 PHE matches B 72 PHE C 182 PHE matches A 96 PHE