*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7652 0.2733 -0.5829 -0.0501 -0.9280 -0.3692 -0.6418 -0.2533 0.7238 48.950 145.878 7.812 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 143 ALA A 458 ALA matches A 146 ALA B 193 ALA matches A 140 ALA B 194 GLY matches A 209 GLY TRANSFORM 0.9572 -0.2338 0.1707 0.2430 0.9694 -0.0345 -0.1574 0.0745 0.9847 68.154 77.612 -3.939 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 140 ALA A 194 GLY matches A 209 GLY B 457 ALA matches A 143 ALA B 458 ALA matches A 146 ALA TRANSFORM -0.9325 -0.2936 0.2101 0.3606 -0.7868 0.5010 0.0182 0.5429 0.8396 -7.919 22.464 -11.400 Match found in 2wwy_d00 HYDROLASE/DNA Pattern 2wwy_d00 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- B 562 THR matches A 147 THR B 563 ALA matches A 146 ALA B 564 TYR matches A 142 TYR B 565 ALA matches A 143 ALA TRANSFORM 0.0656 0.6416 -0.7642 -0.2976 -0.7185 -0.6287 -0.9524 0.2686 0.1438 27.473 -48.237 -141.244 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.41 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 139 GLY B 419 GLY matches A 209 GLY B 420 ALA matches A 208 ALA TRANSFORM -0.9406 -0.2270 0.2523 0.2293 -0.9731 -0.0206 0.2502 0.0385 0.9674 127.728 44.947 -1.797 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 186 HIS A 341 GLU matches A 145 GLU A 356 HIS matches A 178 HIS TRANSFORM -0.7567 -0.2822 -0.5897 0.3044 -0.9504 0.0642 -0.5785 -0.1309 0.8051 98.665 43.595 -33.852 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 186 HIS B 341 GLU matches A 145 GLU B 356 HIS matches A 178 HIS TRANSFORM 0.3520 -0.2041 0.9135 -0.1686 0.9461 0.2764 -0.9207 -0.2513 0.2987 17.389 -87.145 -135.440 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 139 GLY B 419 GLY matches A 209 GLY B 420 ALA matches A 212 ALA TRANSFORM 0.7370 -0.4981 0.4569 0.1753 -0.5119 -0.8410 0.6528 0.6999 -0.2899 -64.433 11.473 39.044 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 186 HIS D 646 ASP matches A 180 ASP D 739 GLY matches A 86 GLY TRANSFORM -0.3823 -0.8375 0.3904 -0.2476 0.4999 0.8299 -0.8902 0.2206 -0.3985 -16.505 -16.324 49.218 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 186 HIS A 646 ASP matches A 180 ASP A 739 GLY matches A 86 GLY TRANSFORM -0.1411 0.9707 -0.1946 0.5026 0.2396 0.8307 0.8529 0.0195 -0.5216 62.153 -17.241 24.251 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 100 ASP A 68 ALA matches A 99 ALA A 72 LEU matches A 98 LEU TRANSFORM -0.6799 -0.5922 -0.4325 -0.3990 0.7936 -0.4594 0.6152 -0.1398 -0.7758 100.627 47.448 57.709 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 78 GLN B 591 LEU matches A 77 LEU B 633 GLU matches A 59 GLU TRANSFORM 0.7672 -0.2010 0.6091 0.1693 0.9794 0.1099 -0.6186 0.0188 0.7855 57.591 27.136 43.071 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 78 GLN C1091 LEU matches A 77 LEU C1133 GLU matches A 59 GLU TRANSFORM -0.8399 -0.5296 0.1187 0.5421 -0.8291 0.1364 0.0262 0.1789 0.9835 7.970 -5.429 -15.998 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 94 HIS A 96 GLU matches A 84 GLU A 137 HIS matches A 186 HIS TRANSFORM 0.9859 -0.0081 -0.1668 0.1656 0.1769 0.9702 0.0216 -0.9842 0.1757 -7.887 14.621 160.261 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 188 ALA A 126 LEU matches A 190 LEU A 158 GLU matches A 76 GLU TRANSFORM 0.3823 -0.8752 0.2964 0.6199 0.4807 0.6202 -0.6853 -0.0534 0.7263 42.243 30.886 68.144 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 78 GLN A 91 LEU matches A 77 LEU A 133 GLU matches A 59 GLU TRANSFORM 0.5772 -0.6712 0.4652 -0.0764 0.5228 0.8490 -0.8131 -0.5255 0.2505 -62.915 -19.494 0.052 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 178 HIS B 646 ASP matches A 180 ASP B 739 GLY matches A 90 GLY TRANSFORM -0.6317 -0.2395 -0.7373 0.7715 -0.1017 -0.6280 0.0754 -0.9656 0.2490 -15.683 11.363 160.639 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 188 ALA B 126 LEU matches A 190 LEU B 158 GLU matches A 76 GLU TRANSFORM -0.3473 0.1369 0.9277 -0.9303 -0.1749 -0.3225 0.1181 -0.9750 0.1881 -9.088 6.318 160.381 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 188 ALA C 126 LEU matches A 190 LEU C 158 GLU matches A 76 GLU TRANSFORM -0.3794 -0.8143 0.4393 -0.1824 0.5313 0.8273 -0.9071 0.2337 -0.3501 -45.391 -17.288 10.013 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 186 HIS B 646 ASP matches A 180 ASP B 739 GLY matches A 86 GLY TRANSFORM 0.7369 -0.4604 0.4950 0.2324 -0.5150 -0.8251 0.6348 0.7230 -0.2725 -11.455 10.278 0.466 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 186 HIS C 646 ASP matches A 180 ASP C 739 GLY matches A 86 GLY TRANSFORM -0.5461 -0.8373 -0.0256 -0.5241 0.3177 0.7902 -0.6535 0.4449 -0.6123 51.990 -105.958 -133.372 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 74 ALA B 182 GLY matches A 67 GLY B 183 GLY matches A 69 GLY TRANSFORM 0.4985 0.7367 -0.4569 -0.5506 -0.1380 -0.8233 -0.6696 0.6620 0.3368 23.726 -55.858 -148.440 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 139 GLY B 419 GLY matches A 209 GLY B 420 ALA matches A 207 ALA TRANSFORM 0.3590 0.5085 -0.7827 -0.5376 0.7981 0.2720 0.7630 0.3231 0.5599 36.276 13.029 1.001 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 65 ALA A 257 ALA matches A 68 ALA A 328 ASP matches A 135 ASP TRANSFORM 0.9504 0.3041 -0.0645 0.0940 -0.4788 -0.8729 -0.2964 0.8236 -0.4836 -7.595 13.429 20.096 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 178 HIS C 646 ASP matches A 180 ASP C 739 GLY matches A 90 GLY TRANSFORM -0.0269 -0.5841 0.8113 0.6529 0.6043 0.4567 -0.7570 0.5419 0.3651 2.769 1.270 29.887 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 178 HIS B 43 HIS matches A 94 HIS B 65 GLU matches A 83 GLU TRANSFORM -0.5857 -0.5251 0.6174 0.4526 0.4201 0.7866 -0.6724 0.7401 -0.0084 -13.712 -37.840 -3.783 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 180 ASP 16 HIS matches A 178 HIS 67 GLY matches A 165 GLY TRANSFORM -0.6500 0.3129 0.6925 0.3227 -0.7115 0.6243 0.6880 0.6292 0.3615 7.093 -18.690 8.702 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 170 ASP A 74 ASP matches A 100 ASP A 98 GLU matches A 104 GLU TRANSFORM 0.5467 -0.3985 0.7364 -0.1418 0.8227 0.5505 -0.8252 -0.4054 0.3933 -6.062 15.960 13.583 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 41 HIS matches A 94 HIS 62 GLU matches A 84 GLU 101 HIS matches A 186 HIS TRANSFORM -0.6459 -0.6451 -0.4083 -0.5132 -0.0291 0.8578 -0.5652 0.7635 -0.3123 47.286 49.202 47.789 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 186 HIS A 262 GLU matches A 76 GLU A 358 GLU matches A 79 GLU TRANSFORM -0.5027 -0.8250 0.2583 -0.6604 0.5593 0.5010 -0.5578 0.0813 -0.8260 81.392 13.153 76.372 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches A 157 LYS D 25 THR matches A 153 THR D 27 SER matches A 148 SER TRANSFORM 0.8203 0.2616 0.5086 0.5300 -0.0134 -0.8479 -0.2150 0.9651 -0.1496 24.322 88.770 43.374 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 186 HIS B 262 GLU matches A 76 GLU B 358 GLU matches A 79 GLU TRANSFORM -0.8524 0.5196 0.0585 0.1856 0.4052 -0.8952 -0.4888 -0.7522 -0.4418 45.128 26.601 73.291 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 145 GLU 516 HIS matches A 178 HIS 559 HIS matches A 186 HIS TRANSFORM -0.9265 -0.1710 0.3353 0.0103 0.8789 0.4768 -0.3762 0.4452 -0.8125 31.735 -122.976 -125.159 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 143 ALA B 182 GLY matches A 209 GLY B 183 GLY matches A 139 GLY TRANSFORM -0.7591 0.5237 -0.3867 0.3705 0.8360 0.4049 0.5353 0.1641 -0.8286 -3.832 -10.430 8.351 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 135 ASP 166 GLY matches A 189 GLY 169 GLU matches A 83 GLU TRANSFORM -0.4998 -0.6512 -0.5711 -0.2323 -0.5343 0.8127 -0.8344 0.5388 0.1158 50.429 52.379 71.722 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 78 GLN A 91 LEU matches A 77 LEU A 133 GLU matches A 59 GLU TRANSFORM 0.7785 -0.2132 0.5903 -0.1446 -0.9762 -0.1619 0.6107 0.0408 -0.7908 -72.879 1.284 60.461 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 178 HIS D 646 ASP matches A 180 ASP D 739 GLY matches A 101 GLY TRANSFORM 0.1989 -0.8296 -0.5218 0.4778 0.5470 -0.6874 0.8557 -0.1125 0.5051 16.118 57.506 41.629 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 193 SER C 166 PHE matches A 3 PHE C 182 PHE matches A 206 PHE TRANSFORM -0.2750 0.7580 0.5914 0.2814 -0.5247 0.8034 0.9193 0.3874 -0.0690 41.051 -21.889 15.496 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 100 ASP A 68 ALA matches A 99 ALA A 72 LEU matches A 102 LEU TRANSFORM 0.8218 0.5631 -0.0865 -0.5637 0.7817 -0.2667 -0.0826 0.2680 0.9599 -10.711 4.194 -15.209 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 186 HIS A 96 GLU matches A 83 GLU A 137 HIS matches A 94 HIS TRANSFORM -0.3241 -0.8740 0.3621 0.2832 -0.4549 -0.8443 0.9026 -0.1711 0.3949 49.463 50.681 12.990 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 207 ALA A 257 ALA matches A 208 ALA A 328 ASP matches A 135 ASP TRANSFORM -0.7033 0.7078 0.0664 -0.4862 -0.5470 0.6814 0.5186 0.4470 0.7289 -54.011 44.108 62.974 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 193 SER A 166 PHE matches A 3 PHE A 182 PHE matches A 206 PHE TRANSFORM -0.3598 -0.8841 -0.2982 -0.9301 0.3653 0.0390 0.0744 0.2914 -0.9537 56.949 81.992 54.856 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 59 GLU A 163 ARG matches A 62 ARG A 222 ARG matches A 63 ARG TRANSFORM -0.5814 -0.6553 0.4822 0.5187 -0.7551 -0.4009 0.6268 0.0170 0.7790 24.292 -99.942 -158.391 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 99 ALA B 182 GLY matches A 105 GLY B 183 GLY matches A 101 GLY TRANSFORM 0.1964 0.8661 0.4597 0.4849 0.3217 -0.8133 -0.8522 0.3826 -0.3568 18.423 36.729 -3.149 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 208 ALA A 257 ALA matches A 207 ALA A 328 ASP matches A 135 ASP TRANSFORM 0.9863 0.1652 -0.0010 0.1352 -0.8034 0.5799 0.0950 -0.5721 -0.8147 29.837 24.636 15.934 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 186 HIS A 105 GLU matches A 83 GLU A 109 HIS matches A 94 HIS TRANSFORM -0.2507 0.8917 -0.3769 0.1218 -0.3572 -0.9261 -0.9604 -0.2781 -0.0191 -9.271 70.784 132.403 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 74 ALA A 74 ASN matches A 71 ASN A 75 GLY matches A 69 GLY TRANSFORM -0.5088 0.2379 -0.8274 -0.6169 -0.7710 0.1578 -0.6004 0.5907 0.5391 43.471 27.600 21.482 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 74 ALA B 74 ASN matches A 71 ASN B 75 GLY matches A 69 GLY TRANSFORM -0.3193 -0.0917 0.9432 0.1401 0.9798 0.1427 -0.9372 0.1777 -0.3000 -68.194 -6.788 10.769 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 178 HIS B 646 ASP matches A 180 ASP B 739 GLY matches A 101 GLY TRANSFORM -0.5424 0.6682 -0.5092 -0.8237 -0.5423 0.1657 -0.1654 0.5093 0.8445 56.325 79.355 -8.081 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 181 GLU B 156 GLU matches A 187 GLU B 194 ASN matches A 80 ASN TRANSFORM -0.3701 -0.7336 0.5699 0.6892 0.1945 0.6979 -0.6229 0.6511 0.4337 -4.663 31.769 110.358 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 74 ALA D 74 ASN matches A 71 ASN D 75 GLY matches A 69 GLY TRANSFORM 0.6901 -0.4141 -0.5936 0.0133 0.8273 -0.5616 0.7236 0.3797 0.5764 51.789 18.111 31.212 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 83 GLU 516 HIS matches A 178 HIS 559 HIS matches A 186 HIS TRANSFORM -0.4116 0.7104 -0.5708 0.8585 0.5124 0.0186 0.3058 -0.4824 -0.8208 -7.048 3.082 44.040 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 361 GLU matches A 76 GLU 447 HIS matches A 186 HIS 485 ASN matches A 80 ASN TRANSFORM 0.8817 -0.3901 -0.2655 -0.2947 -0.8946 0.3358 -0.3686 -0.2178 -0.9037 -17.516 60.844 113.751 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 193 SER B 166 PHE matches A 3 PHE B 182 PHE matches A 206 PHE TRANSFORM 0.7485 -0.3929 0.5342 -0.6267 -0.1558 0.7635 -0.2167 -0.9063 -0.3629 40.053 10.488 24.393 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 140 ALA A 257 ALA matches A 143 ALA A 328 ASP matches A 215 ASP TRANSFORM 0.7928 -0.1652 0.5866 -0.0886 -0.9836 -0.1572 0.6029 0.0727 -0.7945 -19.043 0.397 22.273 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 178 HIS C 646 ASP matches A 180 ASP C 739 GLY matches A 101 GLY TRANSFORM -0.1175 -0.0972 0.9883 -0.2061 0.9759 0.0715 -0.9715 -0.1953 -0.1347 13.335 4.104 45.863 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 74 ALA C 74 ASN matches A 71 ASN C 75 GLY matches A 69 GLY TRANSFORM -0.4389 0.4375 0.7849 0.2898 0.8957 -0.3373 -0.8505 0.0794 -0.5199 -44.484 40.744 56.951 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 193 SER D 166 PHE matches A 3 PHE D 182 PHE matches A 206 PHE