*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5404 0.3918 0.7446 0.0552 -0.8996 0.4333 0.8396 -0.1930 -0.5078 -7.176 17.897 -10.439 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 16 GLU A 65 ARG matches A 23 ARG A 85 HIS matches A 47 HIS TRANSFORM 0.9275 -0.0720 -0.3669 0.3739 0.1732 0.9111 -0.0020 -0.9823 0.1875 -3.024 -19.321 -39.306 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches B 16 GLU A 65 ARG matches B 23 ARG A 85 HIS matches B 47 HIS TRANSFORM 0.8888 0.4062 0.2121 -0.3544 0.3161 0.8800 0.2904 -0.8574 0.4249 46.745 -59.512 -151.292 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 104 GLY B 419 GLY matches B 103 GLY B 420 ALA matches B 102 ALA TRANSFORM 0.1452 -0.1889 0.9712 -0.4495 -0.8870 -0.1053 0.8814 -0.4213 -0.2137 54.787 -33.307 -112.141 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 104 GLY B 419 GLY matches A 103 GLY B 420 ALA matches A 102 ALA TRANSFORM -0.6948 -0.1133 0.7102 0.7192 -0.1014 0.6874 -0.0059 0.9884 0.1519 -7.525 29.417 48.786 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 44 SER B 69 ALA matches B 29 ALA B 241 ASN matches B 26 ASN TRANSFORM -0.2648 -0.6894 -0.6743 0.4647 -0.7039 0.5372 -0.8450 -0.1711 0.5067 15.808 67.218 33.945 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 44 SER B 69 ALA matches A 29 ALA B 241 ASN matches A 26 ASN TRANSFORM 0.2201 -0.7146 0.6640 -0.3625 -0.6918 -0.6245 0.9056 -0.1033 -0.4113 -8.956 41.412 45.521 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches B 14 ASP A 246 ASP matches B 89 ASP A 275 HIS matches B 12 HIS TRANSFORM 0.8454 -0.5295 -0.0703 -0.4160 -0.5701 -0.7085 0.3351 0.6282 -0.7022 48.832 69.006 66.648 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 78 GLU A 163 ARG matches B 2 ARG A 222 ARG matches B 106 ARG TRANSFORM -0.9402 -0.1914 -0.2817 -0.3126 0.8134 0.4906 0.1352 0.5493 -0.8246 26.198 19.071 19.410 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 44 SER A 292 ASP matches A 57 ASP A 322 HIS matches A 37 HIS TRANSFORM -0.8418 0.5397 0.0075 0.1780 0.2644 0.9479 0.5096 0.7993 -0.3186 54.382 84.637 70.164 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 78 GLU A 163 ARG matches B 106 ARG A 222 ARG matches B 2 ARG TRANSFORM -0.3394 0.7780 -0.5287 0.0484 -0.5469 -0.8358 -0.9394 -0.3092 0.1480 8.985 71.557 20.552 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 44 SER B 292 ASP matches A 57 ASP B 322 HIS matches A 37 HIS TRANSFORM 0.5204 -0.6236 -0.5834 -0.5268 0.3033 -0.7941 0.6721 0.7205 -0.1707 -6.662 30.569 14.500 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 78 GLU A 61 GLU matches B 114 GLU A 162 HIS matches B 37 HIS TRANSFORM -0.8884 0.0109 -0.4590 -0.1452 -0.9550 0.2585 -0.4355 0.2963 0.8500 33.045 118.959 45.249 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 78 GLU A 163 ARG matches A 106 ARG A 222 ARG matches A 2 ARG TRANSFORM 0.8831 0.0528 0.4661 0.2864 0.7264 -0.6248 -0.3715 0.6852 0.6264 67.392 48.375 28.186 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 78 GLU A 163 ARG matches A 2 ARG A 222 ARG matches A 106 ARG TRANSFORM 0.0939 -0.5102 -0.8549 0.2336 -0.8235 0.5171 -0.9678 -0.2482 0.0419 23.823 28.874 33.098 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 86 GLY 48 HIS matches A 12 HIS 99 ASP matches A 14 ASP TRANSFORM 0.7971 0.0219 -0.6034 -0.3086 -0.8441 -0.4384 -0.5190 0.5357 -0.6661 14.023 55.575 22.953 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 11 SER G 123 HIS matches A 12 HIS G 172 ASP matches A 14 ASP TRANSFORM -0.5729 0.5509 0.6068 0.4441 0.8310 -0.3351 -0.6888 0.0775 -0.7208 163.564 11.833 77.130 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 11 SER N 123 HIS matches A 12 HIS N 172 ASP matches A 14 ASP TRANSFORM 0.7686 0.6305 0.1084 -0.5872 0.7625 -0.2715 -0.2538 0.1451 0.9563 -13.667 -13.156 -0.343 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 78 GLU A 61 GLU matches A 114 GLU A 162 HIS matches A 37 HIS TRANSFORM -0.8161 -0.2839 0.5033 -0.2023 0.9562 0.2114 -0.5413 0.0708 -0.8378 168.041 40.642 69.781 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 11 SER H 123 HIS matches A 12 HIS H 172 ASP matches A 14 ASP TRANSFORM -0.7479 0.6596 0.0746 0.2233 0.1441 0.9640 0.6251 0.7377 -0.2551 -2.643 14.384 15.657 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches B 35 ALA A 52 HIS matches B 37 HIS A 191 TRP matches B 110 TRP TRANSFORM -0.7716 -0.4575 0.4419 -0.3509 0.8856 0.3042 -0.5305 0.0797 -0.8439 79.586 73.848 19.219 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 11 SER D 123 HIS matches A 12 HIS D 172 ASP matches A 14 ASP TRANSFORM -0.9998 0.0011 0.0206 -0.0192 -0.4184 -0.9081 0.0076 -0.9083 0.4183 22.892 38.369 -13.523 Match found in 1kdg_c02 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches B 10 TYR A 689 HIS matches B 47 HIS A 732 ASN matches B 50 ASN TRANSFORM -0.3609 -0.2948 -0.8848 0.0147 -0.9504 0.3107 -0.9325 0.0991 0.3473 -30.576 -23.829 70.598 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 98 GLU A 89 GLU matches B 96 GLU A 120 SER matches B 90 SER TRANSFORM 0.3825 -0.7318 -0.5641 -0.8377 -0.5322 0.1223 -0.3898 0.4258 -0.8166 25.534 82.977 16.337 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 11 SER F 123 HIS matches A 12 HIS F 172 ASP matches A 14 ASP TRANSFORM -0.0269 0.9213 0.3880 0.6495 0.3112 -0.6938 -0.7599 0.2333 -0.6067 58.112 25.096 31.248 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 11 SER B 123 HIS matches A 12 HIS B 172 ASP matches A 14 ASP TRANSFORM -0.3470 -0.9351 -0.0727 -0.8521 0.2819 0.4411 -0.3920 0.2150 -0.8945 55.053 89.896 14.789 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 11 SER E 123 HIS matches A 12 HIS E 172 ASP matches A 14 ASP TRANSFORM 0.6885 0.6609 -0.2987 0.2700 -0.6158 -0.7402 -0.6731 0.4290 -0.6024 109.846 7.186 79.549 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 11 SER L 123 HIS matches A 12 HIS L 172 ASP matches A 14 ASP TRANSFORM -0.6422 0.3904 0.6597 0.3248 0.9181 -0.2271 -0.6943 0.0685 -0.7164 80.517 44.338 26.960 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 11 SER C 123 HIS matches A 12 HIS C 172 ASP matches A 14 ASP TRANSFORM 0.7331 -0.1370 -0.6662 -0.4415 -0.8409 -0.3129 -0.5174 0.5235 -0.6770 100.162 34.515 72.642 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 11 SER K 123 HIS matches A 12 HIS K 172 ASP matches A 14 ASP TRANSFORM -0.4644 -0.8856 -0.0076 -0.7972 0.4143 0.4391 -0.3857 0.2099 -0.8984 146.977 61.232 64.750 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 11 SER I 123 HIS matches A 12 HIS I 172 ASP matches A 14 ASP TRANSFORM 0.2287 -0.8318 -0.5058 -0.8940 -0.3850 0.2291 -0.3853 0.3998 -0.8317 117.326 59.022 66.180 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 11 SER J 123 HIS matches A 12 HIS J 172 ASP matches A 14 ASP TRANSFORM -0.3998 -0.0224 0.9163 0.8271 0.4222 0.3711 -0.3952 0.9062 -0.1502 6.251 17.523 2.459 Match found in 1kdg_c03 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches B 10 TYR B 689 HIS matches B 47 HIS B 732 ASN matches B 50 ASN TRANSFORM 0.0880 0.9628 0.2554 0.6400 0.1418 -0.7552 -0.7633 0.2299 -0.6037 138.039 -3.329 81.779 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 11 SER M 123 HIS matches A 12 HIS M 172 ASP matches A 14 ASP TRANSFORM 0.5910 0.7894 -0.1660 0.4224 -0.4782 -0.7700 -0.6872 0.3850 -0.6161 28.003 30.457 30.198 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 11 SER A 123 HIS matches A 12 HIS A 172 ASP matches A 14 ASP TRANSFORM 0.5910 0.7894 -0.1660 0.4224 -0.4782 -0.7700 -0.6872 0.3850 -0.6161 28.003 30.457 30.198 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 11 SER A 123 HIS matches A 12 HIS A 172 ASP matches A 14 ASP TRANSFORM -0.1514 -0.9864 0.0633 -0.5677 0.1392 0.8114 -0.8092 0.0869 -0.5811 -6.726 31.552 56.432 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- G 98 SER matches B 11 SER G 123 HIS matches B 12 HIS G 172 ASP matches B 14 ASP TRANSFORM 0.6573 -0.7064 -0.2627 0.3351 0.5861 -0.7377 0.6751 0.3969 0.6219 36.483 27.697 40.558 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 14 ASP A 246 ASP matches A 89 ASP A 275 HIS matches A 12 HIS TRANSFORM 0.0031 0.9279 0.3728 0.1394 0.3688 -0.9190 -0.9902 0.0548 -0.1282 83.120 116.790 35.677 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 98 SER matches B 11 SER D 123 HIS matches B 12 HIS D 172 ASP matches B 14 ASP TRANSFORM 0.2853 0.7389 -0.6104 -0.0485 -0.6249 -0.7792 -0.9572 0.2519 -0.1424 200.000 31.184 97.776 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- N 98 SER matches B 11 SER N 123 HIS matches B 12 HIS N 172 ASP matches B 14 ASP TRANSFORM -0.3466 -0.5343 0.7709 -0.3124 0.8407 0.4422 -0.8845 -0.0876 -0.4583 -12.624 85.220 42.143 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 98 SER matches B 11 SER F 123 HIS matches B 12 HIS F 172 ASP matches B 14 ASP TRANSFORM -0.2682 0.3550 0.8956 -0.0048 0.9291 -0.3697 -0.9633 -0.1034 -0.2475 28.876 123.448 32.616 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 98 SER matches B 11 SER E 123 HIS matches B 12 HIS E 172 ASP matches B 14 ASP TRANSFORM 0.0433 0.9797 0.1958 0.1309 0.1887 -0.9733 -0.9904 0.0678 -0.1201 179.334 82.254 86.181 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- H 98 SER matches B 11 SER H 123 HIS matches B 12 HIS H 172 ASP matches B 14 ASP TRANSFORM 0.2920 0.8396 -0.4581 -0.0064 -0.4773 -0.8787 -0.9564 0.2595 -0.1340 112.767 70.221 47.412 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 98 SER matches B 11 SER C 123 HIS matches B 12 HIS C 172 ASP matches B 14 ASP TRANSFORM -0.5724 -0.6555 0.4927 0.5535 0.1345 0.8219 -0.6050 0.7432 0.2858 -4.778 -7.340 44.292 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 86 GLY 48 HIS matches B 12 HIS 99 ASP matches B 14 ASP TRANSFORM 0.3685 0.1217 -0.9216 -0.2890 -0.9273 -0.2380 -0.8836 0.3541 -0.3065 93.852 19.096 59.773 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 11 SER B 123 HIS matches B 12 HIS B 172 ASP matches B 14 ASP TRANSFORM 0.0922 -0.8062 -0.5844 -0.5499 -0.5305 0.6452 -0.8302 0.2619 -0.4922 116.284 -23.739 113.152 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- L 98 SER matches B 11 SER L 123 HIS matches B 12 HIS L 172 ASP matches B 14 ASP TRANSFORM -0.2441 -0.9454 0.2157 -0.5206 0.3155 0.7934 -0.8182 0.0814 -0.5692 75.062 14.258 105.617 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- K 98 SER matches B 11 SER K 123 HIS matches B 12 HIS K 172 ASP matches B 14 ASP TRANSFORM -0.2649 0.4847 0.8336 0.0256 0.8677 -0.4964 -0.9639 -0.1101 -0.2423 125.855 98.331 82.232 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- I 98 SER matches B 11 SER I 123 HIS matches B 12 HIS I 172 ASP matches B 14 ASP TRANSFORM -0.3726 -0.3625 0.8543 -0.2388 0.9270 0.2892 -0.8968 -0.0962 -0.4319 79.521 68.391 90.877 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- J 98 SER matches B 11 SER J 123 HIS matches B 12 HIS J 172 ASP matches B 14 ASP TRANSFORM 0.3079 -0.0452 -0.9504 -0.3546 -0.9323 -0.0705 -0.8829 0.3587 -0.3031 172.220 -15.504 110.256 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- M 98 SER matches B 11 SER M 123 HIS matches B 12 HIS M 172 ASP matches B 14 ASP TRANSFORM 0.1683 -0.6689 -0.7241 -0.4971 -0.6919 0.5236 -0.8512 0.2718 -0.4489 42.020 0.636 62.488 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 11 SER A 123 HIS matches B 12 HIS A 172 ASP matches B 14 ASP TRANSFORM 0.1683 -0.6689 -0.7241 -0.4971 -0.6919 0.5236 -0.8512 0.2718 -0.4489 42.020 0.636 62.488 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 11 SER A 123 HIS matches B 12 HIS A 172 ASP matches B 14 ASP TRANSFORM -0.6680 0.0134 -0.7440 -0.6846 -0.4030 0.6074 -0.2917 0.9151 0.2784 46.582 46.415 32.524 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 44 SER B 292 ASP matches B 57 ASP B 322 HIS matches B 37 HIS TRANSFORM -0.5247 -0.0063 -0.8513 0.3238 0.9233 -0.2065 0.7873 -0.3840 -0.4824 12.792 10.190 22.284 Match found in 1kdg_c02 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches A 10 TYR A 689 HIS matches A 47 HIS A 732 ASN matches A 50 ASN TRANSFORM -0.3536 0.5046 0.7876 -0.0105 -0.8441 0.5360 0.9353 0.1812 0.3038 3.020 -49.904 31.169 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches B 47 HIS A 408 TYR matches B 10 TYR A 480 ARG matches B 95 ARG TRANSFORM -0.6776 0.7098 0.1925 0.2416 0.4620 -0.8533 -0.6946 -0.5317 -0.4846 41.571 60.347 35.186 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 44 SER A 292 ASP matches B 57 ASP A 322 HIS matches B 37 HIS TRANSFORM -0.8253 -0.5645 -0.0153 -0.5610 0.8166 0.1358 -0.0642 0.1206 -0.9906 -20.248 6.248 20.511 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 21 ARG B 89 HIS matches A 47 HIS B 119 ASN matches A 26 ASN TRANSFORM -0.1682 -0.9091 -0.3811 0.0834 -0.3983 0.9135 -0.9822 0.1219 0.1428 39.340 32.767 -26.716 Match found in 1kdg_c03 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches A 10 TYR B 689 HIS matches A 47 HIS B 732 ASN matches A 50 ASN TRANSFORM -0.4441 0.7067 0.5507 -0.1881 0.5274 -0.8285 -0.8760 -0.4716 -0.1013 -22.982 52.913 24.176 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches B 21 ARG B 89 HIS matches B 47 HIS B 119 ASN matches B 26 ASN TRANSFORM 0.0826 0.4124 0.9072 -0.8749 -0.4060 0.2642 0.4773 -0.8155 0.3272 -3.287 -18.923 -1.513 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 39 VAL A 102 PHE matches B 40 PHE A 169 CYH matches B 25 CYH TRANSFORM -0.9522 0.0654 0.2983 0.0446 0.9961 -0.0758 -0.3021 -0.0588 -0.9515 -40.923 -29.591 59.243 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 116 GLU A 89 GLU matches A 78 GLU A 120 SER matches A 108 SER TRANSFORM 0.8330 0.5532 0.0041 -0.5490 0.8257 0.1300 0.0685 -0.1105 0.9915 18.840 6.298 82.748 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 21 ARG A 89 HIS matches A 47 HIS A 119 ASN matches A 26 ASN TRANSFORM -0.2709 -0.9285 0.2540 -0.0862 -0.2394 -0.9671 0.9588 -0.2838 -0.0152 26.088 -8.945 33.588 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 39 VAL A 102 PHE matches A 40 PHE A 169 CYH matches A 25 CYH