*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4160 0.8810 0.2253 -0.2011 0.1525 -0.9676 -0.8868 -0.4479 0.1137 43.412 49.655 58.138 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 52 ALA A 257 ALA matches A 51 ALA A 328 ASP matches C 5 ASP TRANSFORM 0.0307 0.0336 -0.9990 0.9949 0.0948 0.0337 0.0958 -0.9949 -0.0305 50.688 3.922 48.881 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 33 ASP A 261 ASP matches B 67 ASP A 329 ASP matches C 67 ASP TRANSFORM 0.4401 0.6550 0.6142 -0.6720 0.6939 -0.2585 -0.5956 -0.2990 0.7456 -97.135 0.270 77.767 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 74 HIS D 646 ASP matches D 33 ASP D 739 GLY matches D 109 GLY TRANSFORM 0.6807 0.5118 -0.5241 0.6781 -0.7109 0.1866 -0.2770 -0.4825 -0.8310 -63.852 -5.451 67.473 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 74 HIS A 646 ASP matches D 33 ASP A 739 GLY matches D 109 GLY TRANSFORM -0.3334 -0.8270 0.4526 -0.8317 0.4841 0.2719 -0.4440 -0.2858 -0.8492 44.548 69.507 136.465 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 33 ASP A 265 GLU matches B 11 GLU A 369 ASP matches C 67 ASP TRANSFORM 0.7194 0.4827 -0.4994 0.6549 -0.7110 0.2561 -0.2315 -0.5113 -0.8276 -92.426 -4.919 28.102 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 74 HIS B 646 ASP matches D 33 ASP B 739 GLY matches D 109 GLY TRANSFORM -0.7837 -0.4595 -0.4179 -0.6135 0.6780 0.4049 0.0973 0.5737 -0.8132 26.727 -3.720 45.259 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 74 HIS D 646 ASP matches A 33 ASP D 739 GLY matches A 109 GLY TRANSFORM 0.5019 0.4612 -0.7317 -0.6019 0.7938 0.0874 0.6211 0.3965 0.6760 -25.149 27.767 -39.850 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 9 ASP 166 GLY matches A 56 GLY 169 GLU matches A 88 GLU TRANSFORM 0.4659 0.6150 0.6362 -0.6658 0.7172 -0.2057 -0.5828 -0.3278 0.7436 -43.015 -1.424 39.947 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 74 HIS C 646 ASP matches D 33 ASP C 739 GLY matches D 109 GLY TRANSFORM -0.3579 -0.6660 0.6545 0.6480 -0.6818 -0.3394 0.6723 0.3027 0.6756 5.630 -6.296 -40.164 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 74 HIS A 646 ASP matches A 33 ASP A 739 GLY matches A 109 GLY TRANSFORM 0.2903 -0.6122 0.7355 -0.6770 0.4118 0.6100 -0.6763 -0.6750 -0.2949 21.887 86.460 69.140 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 55 SER B 292 ASP matches D 32 ASP B 322 HIS matches A 92 HIS TRANSFORM -0.3231 0.7564 0.5688 0.8317 0.5137 -0.2107 -0.4515 0.4050 -0.7951 6.846 36.902 62.209 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 75 ASP 231 ASP matches B 49 ASP 294 ASP matches B 108 ASP TRANSFORM -0.3355 -0.7052 0.6247 0.6305 -0.6607 -0.4073 0.6999 0.2572 0.6663 -21.254 -3.883 -78.421 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 74 HIS B 646 ASP matches A 33 ASP B 739 GLY matches A 109 GLY TRANSFORM -0.7501 -0.4859 -0.4485 -0.6492 0.6702 0.3598 0.1257 0.5610 -0.8182 80.456 -0.090 5.783 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 74 HIS C 646 ASP matches A 33 ASP C 739 GLY matches A 109 GLY TRANSFORM 0.3441 -0.6536 0.6741 0.9187 0.0861 -0.3855 0.1939 0.7519 0.6301 7.775 -1.048 -89.359 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 41 GLY D 501 ASP matches B 9 ASP E 367 TYR matches A 53 TYR TRANSFORM 0.4500 -0.2585 -0.8548 0.1278 -0.9287 0.3481 -0.8838 -0.2659 -0.3849 11.823 61.713 138.793 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 32 ASP A 279 GLU matches D 42 GLU A 369 ASP matches D 108 ASP TRANSFORM -0.4903 -0.4403 0.7522 -0.8478 0.4410 -0.2944 -0.2021 -0.7821 -0.5895 41.355 75.656 24.174 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 41 GLY A 501 ASP matches B 9 ASP B 367 TYR matches A 53 TYR TRANSFORM 0.7549 -0.6290 -0.1855 -0.6543 -0.7419 -0.1469 -0.0452 0.2322 -0.9716 -69.337 48.594 33.135 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 74 HIS D 646 ASP matches C 33 ASP D 739 GLY matches C 109 GLY TRANSFORM -0.4345 0.8397 0.3257 0.8826 0.3251 0.3395 0.1792 0.4350 -0.8824 38.589 -2.221 46.911 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches C 32 ASP B 246 ASP matches C 75 ASP B 275 HIS matches C 31 HIS TRANSFORM -0.7129 -0.6808 0.1681 0.6446 -0.7306 -0.2252 0.2761 -0.0522 0.9597 77.986 18.400 14.403 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 55 SER A 292 ASP matches D 32 ASP A 322 HIS matches A 92 HIS TRANSFORM -0.8861 0.4474 -0.1213 -0.4214 -0.8865 -0.1912 -0.1931 -0.1183 0.9740 95.105 112.709 50.678 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches B 32 ASP B 246 ASP matches B 75 ASP B 275 HIS matches B 31 HIS TRANSFORM 0.3141 0.4608 -0.8301 -0.9064 -0.1146 -0.4065 -0.2824 0.8801 0.3817 -5.407 72.916 75.687 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches C 32 ASP D 246 ASP matches C 75 ASP D 275 HIS matches C 31 HIS TRANSFORM -0.2346 -0.2546 0.9382 0.2362 0.9212 0.3091 -0.9430 0.2941 -0.1559 13.875 -29.280 150.527 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches B 32 ASP D 246 ASP matches B 75 ASP D 275 HIS matches B 31 HIS TRANSFORM -0.2941 -0.4659 0.8345 -0.9510 0.0560 -0.3039 0.0948 -0.8831 -0.4596 56.613 69.323 117.064 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches D 32 ASP D 246 ASP matches D 75 ASP D 275 HIS matches D 31 HIS TRANSFORM -0.0587 -0.8521 -0.5200 0.9004 -0.2701 0.3410 -0.4311 -0.4482 0.7831 77.601 17.216 107.551 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches D 32 ASP B 246 ASP matches D 75 ASP B 275 HIS matches D 31 HIS TRANSFORM 0.8771 0.3283 -0.3506 -0.2480 0.9346 0.2549 0.4114 -0.1366 0.9012 -75.761 17.427 -38.925 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 74 HIS B 646 ASP matches C 75 ASP B 739 GLY matches D 109 GLY TRANSFORM 0.2574 -0.4417 0.8594 0.6150 0.7609 0.2070 -0.7454 0.4753 0.4675 -11.185 -52.769 58.171 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 74 HIS A 646 ASP matches C 33 ASP A 739 GLY matches C 109 GLY TRANSFORM -0.1081 0.9475 0.3008 -0.1747 0.2798 -0.9440 -0.9787 -0.1546 0.1353 -20.549 69.856 132.358 Match found in 2acu_c01 ALDOSE REDUCTASE (E.C.1.1.1.21) MUTA Pattern 2acu_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 43 ASP matches A 75 ASP A 48 HIS matches A 74 HIS A 77 LYS matches B 105 LYS TRANSFORM 0.1944 -0.8680 -0.4569 -0.7075 0.1986 -0.6783 0.6795 0.4551 -0.5755 39.218 80.697 -56.733 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 109 GLY A 501 ASP matches B 33 ASP B 367 TYR matches C 68 TYR TRANSFORM 0.9472 0.1495 0.2836 0.2542 -0.8894 -0.3800 0.1954 0.4320 -0.8804 -30.967 75.576 78.008 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 32 ASP B 246 ASP matches A 75 ASP B 275 HIS matches A 31 HIS TRANSFORM 0.0186 -0.3768 -0.9261 0.9955 0.0929 -0.0178 0.0927 -0.9216 0.3769 22.300 -29.903 -16.180 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 74 HIS B 646 ASP matches A 75 ASP B 739 GLY matches B 109 GLY TRANSFORM -0.8493 -0.4376 0.2952 -0.3482 0.8847 0.3099 -0.3968 0.1604 -0.9038 112.296 20.111 69.962 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 75 ASP 218 GLU matches B 42 GLU 329 ASP matches A 75 ASP TRANSFORM -0.2617 -0.1441 0.9543 -0.9551 -0.1039 -0.2776 0.1392 -0.9841 -0.1104 -52.842 85.359 -2.481 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 74 HIS B 197 ASP matches A 75 ASP B 223 ALA matches B 115 ALA TRANSFORM 0.2648 0.1302 -0.9555 0.9211 0.2592 0.2906 0.2855 -0.9570 -0.0512 -40.814 -90.447 -16.683 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 74 HIS A 197 ASP matches A 75 ASP A 223 ALA matches B 115 ALA TRANSFORM 0.2123 0.2940 -0.9319 -0.0603 0.9558 0.2878 0.9753 -0.0049 0.2206 38.014 -10.042 19.974 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 32 ASP D 246 ASP matches A 75 ASP D 275 HIS matches A 31 HIS TRANSFORM 0.1637 0.4857 -0.8587 0.0726 0.8621 0.5014 0.9838 -0.1444 0.1059 -63.433 -23.247 -69.493 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches D 74 HIS B 197 ASP matches D 75 ASP B 223 ALA matches C 115 ALA TRANSFORM 0.7025 -0.6779 0.2164 0.2751 0.5392 0.7960 -0.6563 -0.4997 0.5653 -1.064 -0.463 -8.755 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 109 GLY D 501 ASP matches B 33 ASP E 367 TYR matches C 68 TYR TRANSFORM 0.9035 -0.1823 0.3879 0.4283 0.3469 -0.8344 0.0176 0.9200 0.3915 -35.401 17.768 53.234 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A 31 HIS B 262 HIS matches B 74 HIS B 312 ASP matches A 108 ASP TRANSFORM 0.5534 -0.7191 -0.4202 -0.8196 -0.3804 -0.4285 0.1483 0.5815 -0.7999 13.837 97.893 -24.454 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 109 GLY A 501 ASP matches B 108 ASP B 367 TYR matches C 68 TYR TRANSFORM -0.2164 -0.8687 0.4456 -0.9717 0.2357 -0.0124 -0.0943 -0.4357 -0.8952 1.550 94.146 28.447 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 74 HIS B 646 ASP matches B 75 ASP B 739 GLY matches A 109 GLY TRANSFORM -0.1497 -0.4888 0.8595 -0.2282 -0.8287 -0.5110 0.9620 -0.2727 0.0125 -31.044 27.444 -65.719 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches D 74 HIS A 197 ASP matches D 75 ASP A 223 ALA matches C 115 ALA TRANSFORM 0.8393 0.4644 0.2825 -0.1614 -0.2834 0.9453 0.5191 -0.8390 -0.1629 -41.435 27.151 67.232 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 31 HIS A 262 HIS matches B 74 HIS A 312 ASP matches A 108 ASP TRANSFORM 0.3666 -0.2276 0.9021 -0.0343 -0.9723 -0.2314 0.9297 0.0539 -0.3643 -31.944 71.827 -70.560 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 74 HIS B 646 ASP matches D 75 ASP B 739 GLY matches C 109 GLY TRANSFORM 0.3681 -0.8722 -0.3220 0.4785 -0.1193 0.8700 -0.7972 -0.4744 0.3734 36.458 -14.263 78.029 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 30 GLY matches D 109 GLY 48 HIS matches D 31 HIS 99 ASP matches D 32 ASP TRANSFORM 0.2219 -0.9255 0.3070 0.0714 -0.2986 -0.9517 0.9725 0.2331 -0.0001 -38.953 -8.486 -83.440 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches D 74 HIS A 197 ASP matches C 75 ASP A 223 ALA matches C 115 ALA TRANSFORM 0.2998 -0.4103 0.8613 0.6396 0.7563 0.1377 -0.7079 0.5096 0.4891 -42.015 -54.429 17.013 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 74 HIS B 646 ASP matches C 33 ASP B 739 GLY matches C 109 GLY TRANSFORM -0.2082 0.9293 -0.3050 -0.2252 0.2579 0.9395 0.9518 0.2643 0.1556 -55.737 15.077 -81.386 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches D 74 HIS B 197 ASP matches C 75 ASP B 223 ALA matches C 115 ALA TRANSFORM 0.6877 -0.7251 0.0373 0.7257 0.6850 -0.0639 0.0208 0.0710 0.9973 -78.582 -73.567 -1.555 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 74 HIS D 646 ASP matches B 33 ASP D 739 GLY matches B 109 GLY TRANSFORM -0.9500 0.2463 0.1920 -0.0049 -0.6265 0.7794 0.3122 0.7395 0.5964 101.798 26.354 -50.536 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 75 ASP 218 GLU matches D 27 GLU 329 ASP matches A 75 ASP TRANSFORM -0.9496 0.1441 -0.2782 -0.2896 -0.0643 0.9550 0.1197 0.9875 0.1028 52.948 48.106 29.371 Match found in 2acu_c01 ALDOSE REDUCTASE (E.C.1.1.1.21) MUTA Pattern 2acu_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 43 ASP matches D 75 ASP A 48 HIS matches D 74 HIS A 77 LYS matches C 105 LYS TRANSFORM 0.7427 0.5952 -0.3067 0.5984 -0.3846 0.7028 0.3004 -0.7055 -0.6419 -47.167 -33.996 95.551 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 32 ASP C 246 ASP matches B 75 ASP C 275 HIS matches B 31 HIS TRANSFORM 0.7857 -0.5887 -0.1899 -0.6175 -0.7647 -0.1842 -0.0367 0.2620 -0.9644 -18.206 46.963 -6.472 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 74 HIS C 646 ASP matches C 33 ASP C 739 GLY matches C 109 GLY TRANSFORM 0.8298 -0.2220 -0.5120 0.5190 -0.0302 0.8542 -0.2051 -0.9746 0.0901 -88.476 -79.670 10.700 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 74 HIS A 197 ASP matches B 75 ASP A 223 ALA matches B 115 ALA TRANSFORM 0.9911 -0.1284 0.0349 0.0798 0.7833 0.6165 -0.1065 -0.6082 0.7866 -28.912 7.666 -42.528 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 109 GLY D 501 ASP matches B 108 ASP E 367 TYR matches C 68 TYR TRANSFORM 0.9417 -0.3273 0.0782 -0.1172 -0.5370 -0.8354 0.3154 0.7775 -0.5440 -30.230 59.108 -1.092 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 109 GLY 48 HIS matches A 31 HIS 99 ASP matches A 32 ASP TRANSFORM -0.8337 0.2082 0.5114 -0.4799 0.1849 -0.8576 -0.2731 -0.9605 -0.0542 -4.733 70.389 22.159 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 74 HIS B 197 ASP matches B 75 ASP B 223 ALA matches B 115 ALA TRANSFORM -0.2572 0.9363 0.2390 -0.9388 -0.1835 -0.2916 -0.2292 -0.2994 0.9262 -6.624 66.110 -1.977 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 31 HIS 320 HIS matches B 74 HIS 375 ASP matches A 108 ASP TRANSFORM -0.8786 -0.4638 -0.1140 0.1116 0.0328 -0.9932 0.4644 -0.8853 0.0230 74.595 22.210 33.690 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches D 31 HIS A 208 ASP matches C 75 ASP A 296 SER matches C 66 SER TRANSFORM -0.6270 -0.7756 0.0723 0.4127 -0.4095 -0.8136 0.6607 -0.4804 0.5769 64.655 13.437 54.778 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches C 32 ASP C 246 ASP matches C 75 ASP C 275 HIS matches C 31 HIS TRANSFORM -0.4151 0.3930 0.8205 0.5051 0.8497 -0.1515 -0.7567 0.3516 -0.5512 43.860 -15.981 60.883 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 32 ASP 242 GLU matches C 84 GLU 329 ASP matches A 108 ASP TRANSFORM -0.4537 -0.7493 -0.4823 0.2827 0.3923 -0.8753 0.8451 -0.5335 0.0339 84.976 15.941 47.557 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches D 31 HIS A 262 HIS matches C 74 HIS A 312 ASP matches D 108 ASP TRANSFORM -0.2975 -0.3326 0.8949 -0.9546 0.0872 -0.2850 0.0168 -0.9390 -0.3434 86.708 76.844 62.580 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches C 74 HIS A 169 ASP matches D 32 ASP A 288 GLU matches D 27 GLU TRANSFORM 0.6642 -0.7446 -0.0665 -0.7276 -0.6235 -0.2861 0.1716 0.2384 -0.9559 15.792 80.655 -26.141 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches D 31 HIS B 84 ASP matches D 33 ASP B 140 GLY matches D 109 GLY TRANSFORM 0.8830 0.4665 0.0520 -0.4436 0.7931 0.4175 0.1535 -0.3917 0.9072 71.881 37.863 29.037 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 142 TRP matches C 111 TRP 223 ASP matches C 75 ASP 258 ALA matches C 115 ALA TRANSFORM 0.1941 -0.7780 -0.5975 -0.3425 -0.6245 0.7019 -0.9192 0.0684 -0.3877 49.551 63.163 138.172 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches D 31 HIS B 262 HIS matches C 74 HIS B 312 ASP matches D 108 ASP TRANSFORM 0.2907 -0.7364 -0.6110 0.9221 0.0452 0.3843 -0.2554 -0.6751 0.6921 156.368 -32.694 33.504 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 142 TRP matches A 111 TRP 223 ASP matches A 75 ASP 258 ALA matches A 115 ALA TRANSFORM -0.4444 -0.8909 0.0936 -0.8735 0.4077 -0.2659 0.1988 -0.1999 -0.9594 182.711 98.015 51.244 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 142 TRP matches B 111 TRP 223 ASP matches B 75 ASP 258 ALA matches B 115 ALA TRANSFORM -0.0606 -0.6818 0.7290 0.1438 0.7168 0.6823 -0.9877 0.1462 0.0546 6.185 -4.943 121.436 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 31 HIS A 76 ASN matches A 110 ASN A 81 ASP matches A 108 ASP TRANSFORM 0.7122 -0.6932 -0.1106 0.7017 0.6984 0.1408 -0.0204 -0.1779 0.9838 0.535 -47.061 -39.447 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 31 HIS B 84 ASP matches A 33 ASP B 140 GLY matches A 109 GLY TRANSFORM 0.4467 0.8936 -0.0440 0.1910 -0.0472 0.9804 0.8740 -0.4464 -0.1918 -38.044 -18.361 -10.562 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 31 HIS A 208 ASP matches B 75 ASP A 296 SER matches B 66 SER TRANSFORM -0.7685 0.4015 -0.4982 -0.5700 -0.0757 0.8182 0.2908 0.9127 0.2870 39.683 59.876 -18.996 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches C 31 HIS A 208 ASP matches D 75 ASP A 296 SER matches D 66 SER TRANSFORM 0.9929 0.0896 0.0787 -0.0632 -0.1645 0.9844 0.1011 -0.9823 -0.1577 49.686 48.004 45.547 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 32 ASP B 58 ASP matches A 33 ASP B 424 GLU matches D 42 GLU TRANSFORM 0.1708 -0.9813 0.0893 0.2488 0.1306 0.9597 -0.9534 -0.1417 0.2665 60.388 24.581 104.546 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 75 ASP 264 GLU matches B 27 GLU 328 ASP matches B 108 ASP TRANSFORM 0.3062 0.8199 0.4837 -0.4100 0.5721 -0.7103 -0.8591 0.0192 0.5114 -62.499 16.882 30.122 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 32 ASP 16 HIS matches A 31 HIS 67 GLY matches D 56 GLY TRANSFORM 0.2193 -0.2716 -0.9371 -0.7612 -0.6485 0.0098 -0.6103 0.7111 -0.3489 14.813 71.353 69.578 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 74 HIS A 646 ASP matches B 33 ASP A 739 GLY matches B 109 GLY TRANSFORM -0.3027 0.7811 0.5461 -0.1304 0.5336 -0.8356 -0.9441 -0.3241 -0.0597 -7.532 53.181 99.670 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 31 HIS A 208 ASP matches A 75 ASP A 296 SER matches A 66 SER TRANSFORM -0.3084 0.8343 -0.4570 0.6200 -0.1881 -0.7618 -0.7215 -0.5183 -0.4592 19.707 58.585 87.485 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 32 ASP A 260 ASP matches C 75 ASP A 329 ASP matches D 108 ASP TRANSFORM 0.7227 -0.4241 0.5458 -0.0355 -0.8113 -0.5835 0.6902 0.4023 -0.6014 110.281 72.573 -24.766 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 142 TRP matches D 111 TRP 223 ASP matches D 75 ASP 258 ALA matches D 115 ALA TRANSFORM -0.9077 -0.4082 0.0972 -0.2165 0.6539 0.7249 -0.3595 0.6370 -0.6820 101.152 -11.350 125.140 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches B 33 ASP D 246 ASP matches B 108 ASP D 275 HIS matches B 31 HIS TRANSFORM 0.7340 -0.6787 0.0250 0.6790 0.7342 -0.0016 -0.0172 0.0181 0.9997 -6.767 17.749 -9.138 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 117 SER B 292 ASP matches C 67 ASP B 322 HIS matches B 92 HIS TRANSFORM -0.9390 0.2977 -0.1723 0.1722 0.8404 0.5138 0.2977 0.4528 -0.8404 48.396 -48.280 -21.575 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 274 HIS matches D 31 HIS 320 HIS matches C 74 HIS 375 ASP matches D 108 ASP TRANSFORM -0.6346 0.4214 0.6479 -0.6373 0.1888 -0.7471 -0.4372 -0.8870 0.1487 12.541 83.760 119.648 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 32 ASP C 246 ASP matches A 75 ASP C 275 HIS matches A 31 HIS TRANSFORM 0.1721 -0.4893 -0.8550 -0.2446 -0.8620 0.4440 -0.9542 0.1327 -0.2680 32.644 97.477 87.147 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 108 ASP 214 ASP matches C 75 ASP 289 ASP matches A 32 ASP TRANSFORM 0.6796 0.2180 -0.7005 -0.7248 0.0517 -0.6871 -0.1136 0.9746 0.1931 -31.264 83.732 35.504 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches D 31 HIS A 76 ASN matches D 110 ASN A 81 ASP matches D 108 ASP TRANSFORM 0.7535 -0.1907 0.6292 0.3361 0.9342 -0.1193 -0.5650 0.3014 0.7681 3.033 11.361 137.347 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches D 105 LYS A 41 LYS matches D 112 LYS A 42 ILE matches D 114 ILE TRANSFORM -0.3938 -0.0222 0.9189 -0.8094 0.4821 -0.3353 -0.4356 -0.8758 -0.2078 61.701 88.812 75.774 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 32 ASP A 58 ASP matches A 33 ASP A 424 GLU matches D 42 GLU TRANSFORM 0.3642 0.4912 0.7913 -0.5925 -0.5333 0.6038 0.7186 -0.6887 0.0968 -19.359 142.206 -16.619 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 67 ASP 219 GLU matches A 47 GLU 294 ASP matches A 32 ASP TRANSFORM -0.5493 -0.5696 -0.6114 -0.0902 -0.6870 0.7211 -0.8308 0.4512 0.3259 62.819 82.508 17.065 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 74 HIS A 646 ASP matches C 75 ASP A 739 GLY matches D 109 GLY TRANSFORM 0.2983 -0.5812 -0.7571 -0.0964 -0.8075 0.5819 -0.9496 -0.1006 -0.2969 30.294 64.124 134.432 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 32 ASP A 265 GLU matches D 11 GLU A 369 ASP matches D 108 ASP TRANSFORM 0.2612 0.5607 0.7857 -0.7554 -0.3881 0.5280 0.6010 -0.7314 0.3222 -34.855 114.866 -3.617 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 75 ASP A 260 ASP matches B 33 ASP A 329 ASP matches B 108 ASP TRANSFORM 0.0742 0.4458 0.8920 -0.9844 0.1756 -0.0059 -0.1593 -0.8777 0.4519 -30.530 125.891 53.359 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 67 ASP 214 ASP matches B 32 ASP 289 ASP matches A 33 ASP TRANSFORM 0.5978 -0.3246 0.7329 0.7442 -0.1150 -0.6580 0.2979 0.9388 0.1728 -31.322 13.192 32.392 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 32 ASP A 279 GLU matches A 42 GLU A 369 ASP matches A 108 ASP TRANSFORM 0.8253 -0.5506 0.1254 -0.0357 -0.2725 -0.9615 0.5636 0.7890 -0.2445 -4.086 63.679 -88.087 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 109 GLY D 501 ASP matches C 22 ASP E 367 TYR matches A 53 TYR TRANSFORM -0.4051 -0.9062 -0.1213 0.9098 -0.4126 0.0441 -0.0900 -0.0925 0.9916 86.485 64.815 -6.998 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 108 ASP 231 ASP matches D 22 ASP 294 ASP matches A 32 ASP TRANSFORM 0.5754 0.0089 0.8178 0.6557 0.5926 -0.4678 -0.4888 0.8054 0.3351 -0.671 -22.877 12.531 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 22 ASP A 68 ALA matches A 17 ALA A 72 LEU matches A 14 LEU TRANSFORM 0.0455 -0.7664 -0.6407 -0.8750 -0.3400 0.3445 -0.4819 0.5449 -0.6862 76.493 113.965 160.931 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 105 LYS A 41 LYS matches A 112 LYS A 42 ILE matches A 114 ILE TRANSFORM -0.5635 -0.5169 -0.6445 -0.0863 -0.7390 0.6682 -0.8216 0.4321 0.3718 59.286 83.379 80.302 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 74 HIS C 646 ASP matches C 75 ASP C 739 GLY matches D 109 GLY TRANSFORM -0.4683 0.7397 -0.4833 -0.2627 0.4057 0.8754 0.8436 0.5369 0.0043 4.975 19.325 10.863 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches D 32 ASP C 246 ASP matches D 75 ASP C 275 HIS matches D 31 HIS TRANSFORM 0.1903 -0.3148 -0.9299 -0.7377 -0.6708 0.0761 -0.6478 0.6714 -0.3599 -9.985 67.410 35.430 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 74 HIS B 646 ASP matches B 33 ASP B 739 GLY matches B 109 GLY TRANSFORM -0.0040 -0.3192 -0.9477 -0.5522 -0.7894 0.2682 -0.8337 0.5244 -0.1731 78.385 73.928 39.356 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 22 ASP A 68 ALA matches D 17 ALA A 72 LEU matches D 14 LEU TRANSFORM 0.8258 -0.3208 -0.4639 0.2834 -0.4751 0.8330 -0.4876 -0.8194 -0.3014 -6.687 9.105 82.665 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 30 GLY matches D 109 GLY 48 HIS matches D 31 HIS 99 ASP matches D 33 ASP TRANSFORM 0.0751 0.2911 -0.9537 -0.0666 0.9558 0.2864 0.9949 0.0420 0.0912 82.477 -0.923 -38.168 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches B 74 HIS A 169 ASP matches A 32 ASP A 288 GLU matches A 27 GLU TRANSFORM 0.5717 -0.0949 0.8150 -0.6303 0.5850 0.5103 -0.5252 -0.8054 0.2746 -16.399 44.257 20.699 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 109 GLY A 501 ASP matches C 22 ASP B 367 TYR matches A 53 TYR TRANSFORM 0.5197 0.7785 0.3519 -0.4861 -0.0693 0.8711 0.7026 -0.6238 0.3425 12.374 56.804 -35.302 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches C 71 ARG B 342 ASP matches A 32 ASP B 531 ARG matches C 4 ARG TRANSFORM 0.6513 -0.7571 0.0524 0.7588 0.6505 -0.0328 -0.0093 0.0611 0.9981 -21.821 -76.464 -37.522 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 74 HIS C 646 ASP matches B 33 ASP C 739 GLY matches B 109 GLY TRANSFORM -0.2410 -0.9201 -0.3088 0.3016 0.2314 -0.9249 0.9225 -0.3160 0.2217 61.850 -26.685 -9.418 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches D 42 GLU B 89 GLU matches A 47 GLU B 120 SER matches C 80 SER