*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6500 0.6957 -0.3057 -0.5752 -0.7134 -0.4004 0.4966 0.0844 -0.8639 71.434 163.952 22.707 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 18 ALA A 458 ALA matches A 19 ALA B 193 ALA matches A 80 ALA B 194 GLY matches A 79 GLY TRANSFORM 0.0657 -0.6970 0.7140 0.2139 0.7088 0.6722 0.9746 -0.1086 -0.1957 79.996 81.766 6.126 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 18 ALA A 458 ALA matches B 19 ALA B 193 ALA matches B 80 ALA B 194 GLY matches B 79 GLY TRANSFORM -0.3857 0.6498 -0.6550 -0.8160 0.0909 0.5708 -0.4305 -0.7547 -0.4952 -1.230 -36.465 -94.954 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 43 GLY B 419 GLY matches B 42 GLY B 420 ALA matches B 41 ALA TRANSFORM 0.3686 -0.6666 0.6479 -0.8629 0.0139 0.5053 0.3458 0.7453 0.5701 2.861 -27.609 -179.261 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 43 GLY B 419 GLY matches A 42 GLY B 420 ALA matches A 41 ALA TRANSFORM -0.9469 -0.1929 -0.2574 -0.0508 -0.7006 0.7117 0.3176 -0.6870 -0.6536 138.406 42.018 177.422 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 37 GLU 70 HIS matches A 35 HIS 281 HIS matches A 103 HIS TRANSFORM 0.4898 -0.0793 -0.8682 -0.7973 -0.4438 -0.4092 0.3528 -0.8926 0.2806 9.331 112.636 110.735 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 105 ARG B 141 THR matches A 102 THR B 235 ASP matches B 101 ASP TRANSFORM -0.0320 0.2114 0.9769 -0.6363 0.7494 -0.1830 0.7708 0.6274 -0.1106 81.906 26.053 116.634 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 37 GLU 70 HIS matches B 35 HIS 281 HIS matches B 103 HIS TRANSFORM 0.5636 -0.2304 -0.7932 -0.5258 0.6406 -0.5597 -0.6371 -0.7325 -0.2399 21.744 26.653 128.108 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches B 20 ASP A 153 ASN matches B 57 ASN A 189 GLN matches B 17 GLN TRANSFORM -0.8862 -0.2902 0.3612 -0.1514 -0.5553 -0.8177 -0.4379 0.7794 -0.4482 53.112 82.576 85.482 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 124 ASN A 384 ASN matches B 96 ASN A 385 GLU matches B 95 GLU TRANSFORM 0.8654 0.0138 0.5009 -0.1354 -0.9560 0.2603 -0.4825 0.2931 0.8254 -65.028 59.824 -29.870 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 103 HIS B 646 ASP matches A 101 ASP B 739 GLY matches A 79 GLY TRANSFORM -0.1503 0.0091 -0.9886 -0.2802 0.9586 0.0514 -0.9481 -0.2848 0.1415 -14.720 7.025 10.537 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 103 HIS B 646 ASP matches B 101 ASP B 739 GLY matches B 79 GLY TRANSFORM 0.3263 0.1098 0.9389 0.6418 -0.7549 -0.1348 -0.6940 -0.6465 0.3169 11.646 10.094 53.583 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 35 HIS C 646 ASP matches B 30 ASP C 739 GLY matches B 42 GLY TRANSFORM 0.0196 0.3170 -0.9482 -0.7626 0.6180 0.1908 -0.6465 -0.7194 -0.2539 28.169 64.337 38.783 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 103 HIS A 646 ASP matches A 101 ASP A 739 GLY matches A 79 GLY TRANSFORM 0.0470 0.2618 -0.9640 -0.7294 0.6683 0.1460 -0.6825 -0.6963 -0.2224 26.366 62.125 101.938 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 103 HIS C 646 ASP matches A 101 ASP C 739 GLY matches A 79 GLY TRANSFORM 0.9113 -0.2793 0.3025 -0.4103 -0.6772 0.6108 -0.0343 0.6808 0.7317 1.132 88.056 26.839 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 103 HIS C 646 ASP matches B 101 ASP C 739 GLY matches B 79 GLY TRANSFORM 0.8860 -0.3346 0.3210 -0.4636 -0.6265 0.6265 0.0085 0.7040 0.7102 6.263 88.070 -38.069 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 103 HIS A 646 ASP matches B 101 ASP A 739 GLY matches B 79 GLY TRANSFORM 0.7723 0.6347 -0.0257 -0.6274 0.7685 0.1257 -0.0995 0.0810 -0.9917 -60.349 -17.334 11.367 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 35 HIS A 646 ASP matches B 30 ASP A 739 GLY matches B 42 GLY TRANSFORM 0.7411 0.6714 -0.0022 -0.6605 0.7296 0.1771 -0.1206 0.1298 -0.9842 -88.563 -14.124 -28.486 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 35 HIS B 646 ASP matches B 30 ASP B 739 GLY matches B 42 GLY TRANSFORM -0.7897 -0.0898 -0.6068 0.3630 0.7289 -0.5804 -0.4945 0.6787 0.5431 72.073 -22.954 3.479 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 35 HIS C 646 ASP matches A 30 ASP C 739 GLY matches A 42 GLY TRANSFORM 0.3697 0.0824 0.9255 0.6454 -0.7393 -0.1920 -0.6684 -0.6683 0.3265 -42.267 8.480 92.494 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 35 HIS D 646 ASP matches B 30 ASP D 739 GLY matches B 42 GLY TRANSFORM 0.8165 0.5651 0.1185 0.5554 -0.7126 -0.4287 0.1578 -0.4158 0.8956 -9.669 -74.791 -116.335 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 18 ALA B 182 GLY matches B 76 GLY B 183 GLY matches B 79 GLY TRANSFORM -0.3371 -0.1352 -0.9317 -0.2012 0.9771 -0.0690 -0.9197 -0.1642 0.3566 -7.094 2.717 66.886 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 103 HIS D 646 ASP matches B 101 ASP D 739 GLY matches B 79 GLY TRANSFORM 0.1571 -0.5641 -0.8106 0.5780 0.7180 -0.3877 -0.8008 0.4077 -0.4389 57.694 -120.806 -95.818 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 18 ALA B 182 GLY matches A 76 GLY B 183 GLY matches A 79 GLY TRANSFORM 0.2441 -0.6600 -0.7105 -0.3504 -0.7432 0.5700 0.9042 -0.1098 0.4127 4.805 16.642 -31.701 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 35 HIS A 646 ASP matches A 30 ASP A 739 GLY matches A 42 GLY TRANSFORM 0.2105 -0.6948 -0.6877 -0.4080 -0.7017 0.5841 0.8884 -0.1576 0.4312 -21.046 18.595 -68.791 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 35 HIS B 646 ASP matches A 30 ASP B 739 GLY matches A 42 GLY TRANSFORM -0.7622 -0.0644 -0.6441 0.4177 0.7113 -0.5653 -0.4946 0.6999 0.5152 17.247 -26.029 42.286 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 35 HIS D 646 ASP matches A 30 ASP D 739 GLY matches A 42 GLY TRANSFORM 0.7420 0.1599 0.6511 0.0066 -0.9728 0.2314 -0.6704 0.1674 0.7229 -69.459 53.455 44.846 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 103 HIS D 646 ASP matches A 101 ASP D 739 GLY matches A 79 GLY TRANSFORM -0.5319 0.5162 0.6713 0.8461 0.3560 0.3966 0.0343 -0.7789 0.6262 14.607 4.739 109.103 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 124 ASN A 384 ASN matches A 96 ASN A 385 GLU matches A 95 GLU TRANSFORM 0.2983 0.2332 0.9256 0.7885 -0.6066 -0.1013 -0.5378 -0.7601 0.3648 6.176 1.893 57.262 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 35 HIS C 646 ASP matches B 30 ASP C 739 GLY matches B 43 GLY TRANSFORM 0.4990 0.0231 -0.8663 0.7924 0.3926 0.4669 -0.3509 0.9194 -0.1776 52.228 -56.055 27.880 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 30 ASP A 68 ALA matches A 27 ALA A 72 LEU matches A 50 LEU TRANSFORM 0.9807 -0.0572 -0.1867 -0.1939 -0.3995 -0.8960 0.0233 -0.9149 0.4030 32.259 16.497 66.277 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 30 ASP A 68 ALA matches B 27 ALA A 72 LEU matches B 50 LEU TRANSFORM 0.0742 -0.9950 -0.0668 -0.9534 -0.0904 0.2878 0.2924 -0.0423 0.9554 34.920 -40.385 -157.492 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 76 GLY B 419 GLY matches A 79 GLY B 420 ALA matches A 80 ALA TRANSFORM 0.5792 0.8134 -0.0534 -0.8015 0.5802 0.1447 -0.1487 0.0411 -0.9880 -93.525 -5.944 -24.064 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 35 HIS B 646 ASP matches B 30 ASP B 739 GLY matches B 43 GLY TRANSFORM 0.0988 0.9929 -0.0668 -0.5934 0.1127 0.7970 -0.7988 0.0391 -0.6003 -28.064 -65.061 -106.695 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 76 GLY B 419 GLY matches B 79 GLY B 420 ALA matches B 80 ALA TRANSFORM -0.9673 -0.0147 -0.2533 0.2331 0.3435 -0.9098 -0.1004 0.9391 0.3288 48.515 31.731 61.553 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 57 ASN A 384 ASN matches B 96 ASN A 385 GLU matches B 95 GLU TRANSFORM -0.6872 -0.6991 0.1977 0.6362 -0.7104 -0.3009 -0.3508 0.0810 -0.9329 43.980 48.086 -2.671 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 117 ASP A 99 GLY matches B 97 GLY A 125 ASN matches B 96 ASN TRANSFORM -0.4484 0.7233 0.5251 0.5056 0.6897 -0.5183 0.7371 -0.0331 0.6750 -11.273 10.373 -52.257 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 117 ASP A 99 GLY matches A 97 GLY A 125 ASN matches A 96 ASN TRANSFORM -0.7938 -0.2085 -0.5713 0.3697 0.5804 -0.7256 -0.4829 0.7872 0.3836 72.944 -15.221 6.919 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 35 HIS C 646 ASP matches A 30 ASP C 739 GLY matches A 43 GLY TRANSFORM 0.6177 0.7828 -0.0751 -0.7774 0.6222 0.0916 -0.1185 -0.0018 -0.9930 -65.658 -9.193 15.439 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 35 HIS A 646 ASP matches B 30 ASP A 739 GLY matches B 43 GLY TRANSFORM 0.8972 0.2769 -0.3441 0.4406 -0.6149 0.6541 0.0305 0.7384 0.6736 -7.747 20.718 49.961 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches A 20 ASP A 153 ASN matches A 57 ASN A 189 GLN matches A 17 GLN TRANSFORM -0.7517 0.6583 -0.0396 0.1329 0.0924 -0.9868 0.6459 0.7471 0.1570 6.234 5.255 35.269 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 103 HIS B 208 ASP matches A 87 ASP B 296 SER matches A 59 SER TRANSFORM 0.1927 -0.7253 0.6609 0.9812 0.1337 -0.1394 -0.0127 -0.6754 -0.7374 29.007 -160.625 -94.363 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 40 ALA B 182 GLY matches A 43 GLY B 183 GLY matches A 42 GLY TRANSFORM 0.1984 -0.8306 -0.5203 -0.4138 -0.5522 0.7238 0.8885 -0.0717 0.4532 -24.305 11.003 -71.038 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 35 HIS B 646 ASP matches A 30 ASP B 739 GLY matches A 43 GLY TRANSFORM -0.2129 -0.6628 0.7179 0.9769 -0.1291 0.1705 0.0203 -0.7375 -0.6750 21.341 -27.923 110.845 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 103 HIS B 208 ASP matches B 87 ASP B 296 SER matches B 59 SER TRANSFORM -0.6662 -0.0824 0.7412 0.6098 0.5120 0.6050 0.4294 -0.8550 0.2908 2.021 49.878 107.354 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 105 ARG D 141 THR matches A 102 THR D 235 ASP matches B 101 ASP TRANSFORM 0.9364 -0.0669 -0.3446 -0.3087 -0.6242 -0.7177 0.1670 -0.7784 0.6051 -12.299 131.040 51.326 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 105 ARG A 141 THR matches B 102 THR A 235 ASP matches A 101 ASP TRANSFORM 0.3466 0.2153 0.9130 0.7887 -0.5938 -0.1594 -0.5078 -0.7753 0.3756 -48.223 0.447 95.831 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 35 HIS D 646 ASP matches B 30 ASP D 739 GLY matches B 43 GLY TRANSFORM -0.0009 -0.3552 -0.9348 -0.7427 -0.6258 0.2385 0.6697 -0.6944 0.2633 86.770 75.426 32.398 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches A 44 GLN C 207 HIS matches A 60 HIS C 385 TYR matches A 24 TYR TRANSFORM -0.0212 0.3079 0.9512 0.7649 0.6177 -0.1829 0.6438 -0.7237 0.2486 -1.447 -11.385 -25.066 Match found in 5cox_c04 CYCLOOXYGENASE-2 Pattern 5cox_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches A 44 GLN A 207 HIS matches A 60 HIS A 385 TYR matches A 24 TYR TRANSFORM -0.3547 0.6570 -0.6653 0.6500 -0.3382 -0.6805 0.6721 0.6738 0.3071 12.008 -120.009 -168.397 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 40 ALA B 182 GLY matches B 43 GLY B 183 GLY matches B 42 GLY TRANSFORM -0.5999 0.7145 -0.3601 0.7712 0.6362 -0.0223 -0.2131 0.2911 0.9326 42.575 -15.274 -17.170 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 30 ASP A 186 ASN matches A 26 ASN A 260 ALA matches A 89 ALA TRANSFORM -0.0219 0.2474 0.9687 0.6289 -0.7498 0.2057 -0.7772 -0.6137 0.1391 -12.306 14.426 105.409 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches A 44 GLN D 207 HIS matches A 60 HIS D 385 TYR matches A 24 TYR TRANSFORM 0.2323 -0.8019 -0.5504 -0.3576 -0.5967 0.7184 0.9045 -0.0300 0.4254 1.909 8.857 -33.495 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 35 HIS A 646 ASP matches A 30 ASP A 739 GLY matches A 43 GLY TRANSFORM 0.0311 -0.2923 -0.9558 -0.6550 0.7164 -0.2404 -0.7550 -0.6335 0.1691 96.179 56.580 43.258 Match found in 5cox_c05 CYCLOOXYGENASE-2 Pattern 5cox_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 203 GLN matches A 44 GLN B 207 HIS matches A 60 HIS B 385 TYR matches A 24 TYR