*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0619 0.2891 -0.9553 -0.0061 0.9570 0.2900 0.9981 0.0238 -0.0575 111.703 24.980 54.127 Match found in 1bbs_c10 RENIN Pattern 1bbs_c10 Query structure RMSD= 0.99 A No. of residues = 4 ------- ------- --------------- 32 ASP matches D 99 ASP 33 THR matches A 11 THR 215 ASP matches D 98 ASP 218 ALA matches D 101 ALA TRANSFORM -0.0619 0.2891 -0.9553 -0.0061 0.9570 0.2900 0.9981 0.0238 -0.0575 111.703 24.980 54.127 Match found in 1bbs_c11 RENIN Pattern 1bbs_c11 Query structure RMSD= 0.99 A No. of residues = 4 ------- ------- --------------- 32 ASP matches D 99 ASP 33 THR matches A 11 THR 215 ASP matches D 98 ASP 218 ALA matches D 101 ALA TRANSFORM 0.3001 0.8794 0.3697 0.2242 -0.4417 0.8687 0.9272 -0.1777 -0.3297 -20.833 -32.249 66.137 Match found in 1rne_c06 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c06 Query structure RMSD= 1.00 A No. of residues = 4 ------- ------- --------------- 32 ASP matches D 99 ASP 33 THR matches A 11 THR 215 ASP matches D 98 ASP 218 ALA matches D 101 ALA TRANSFORM -0.0468 -0.3081 0.9502 0.0290 -0.9512 -0.3071 0.9985 0.0132 0.0535 53.062 41.867 50.541 Match found in 1bbs_c10 RENIN Pattern 1bbs_c10 Query structure RMSD= 1.01 A No. of residues = 4 ------- ------- --------------- 32 ASP matches C 99 ASP 33 THR matches B 11 THR 215 ASP matches C 98 ASP 218 ALA matches C 101 ALA TRANSFORM -0.0468 -0.3081 0.9502 0.0290 -0.9512 -0.3071 0.9985 0.0132 0.0535 53.062 41.867 50.541 Match found in 1bbs_c11 RENIN Pattern 1bbs_c11 Query structure RMSD= 1.01 A No. of residues = 4 ------- ------- --------------- 32 ASP matches C 99 ASP 33 THR matches B 11 THR 215 ASP matches C 98 ASP 218 ALA matches C 101 ALA TRANSFORM 0.0679 -0.3053 -0.9498 0.0120 -0.9517 0.3068 -0.9976 -0.0323 -0.0610 108.789 23.555 92.762 Match found in 1bbs_c11 RENIN Pattern 1bbs_c11 Query structure RMSD= 1.02 A No. of residues = 4 ------- ------- --------------- 32 ASP matches A 99 ASP 33 THR matches D 11 THR 215 ASP matches A 98 ASP 218 ALA matches A 101 ALA TRANSFORM 0.0679 -0.3053 -0.9498 0.0120 -0.9517 0.3068 -0.9976 -0.0323 -0.0610 108.789 23.555 92.762 Match found in 1bbs_c10 RENIN Pattern 1bbs_c10 Query structure RMSD= 1.02 A No. of residues = 4 ------- ------- --------------- 32 ASP matches A 99 ASP 33 THR matches D 11 THR 215 ASP matches A 98 ASP 218 ALA matches A 101 ALA TRANSFORM -0.2943 -0.8746 0.3853 -0.2312 0.4563 0.8593 -0.9273 0.1638 -0.3365 -10.358 -22.823 102.247 Match found in 1rne_c06 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c06 Query structure RMSD= 1.03 A No. of residues = 4 ------- ------- --------------- 32 ASP matches A 99 ASP 33 THR matches D 11 THR 215 ASP matches A 98 ASP 218 ALA matches A 101 ALA TRANSFORM 0.3311 -0.8603 -0.3878 0.2038 0.4664 -0.8608 0.9213 0.2060 0.3297 1.008 21.215 46.080 Match found in 1rne_c06 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c06 Query structure RMSD= 1.03 A No. of residues = 4 ------- ------- --------------- 32 ASP matches C 99 ASP 33 THR matches B 11 THR 215 ASP matches C 98 ASP 218 ALA matches C 101 ALA TRANSFORM -0.3326 0.8579 -0.3916 -0.2029 -0.4706 -0.8587 -0.9210 -0.2061 0.3306 14.127 28.941 81.758 Match found in 1rne_c06 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c06 Query structure RMSD= 1.06 A No. of residues = 4 ------- ------- --------------- 32 ASP matches B 99 ASP 33 THR matches C 11 THR 215 ASP matches B 98 ASP 218 ALA matches B 101 ALA TRANSFORM 0.6212 0.6030 -0.5005 -0.7493 0.6441 -0.1540 0.2295 0.4707 0.8519 89.306 83.782 111.151 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 93 ASP A 327 GLU matches A 35 GLU A 339 ARG matches A 34 ARG TRANSFORM -0.6440 -0.5686 -0.5117 0.7219 -0.6731 -0.1606 -0.2531 -0.4729 0.8440 113.391 55.733 120.507 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 93 ASP A 327 GLU matches D 35 GLU A 339 ARG matches D 34 ARG TRANSFORM -0.4389 0.3750 0.8165 -0.8982 -0.1569 -0.4107 -0.0259 -0.9136 0.4057 69.989 106.573 -11.020 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 10 GLY B 175 ARG matches D 100 ARG B 242 TYR matches A 96 TYR TRANSFORM 0.3131 -0.7829 0.5376 -0.3094 -0.6193 -0.7217 0.8979 0.0596 -0.4361 -7.037 57.958 -25.712 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 56 GLY A 501 ASP matches A 93 ASP B 367 TYR matches B 54 TYR TRANSFORM -0.2879 -0.7940 -0.5354 0.3261 -0.6069 0.7248 -0.9004 0.0341 0.4336 37.250 1.662 -17.396 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 56 GLY A 501 ASP matches C 93 ASP B 367 TYR matches D 54 TYR TRANSFORM 0.4766 -0.0054 0.8791 -0.0727 0.9963 0.0456 -0.8761 -0.0857 0.4745 -10.952 49.006 -41.530 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 56 GLY D 501 ASP matches A 93 ASP E 367 TYR matches B 54 TYR TRANSFORM -0.4739 -0.0231 -0.8803 0.0427 0.9979 -0.0492 0.8795 -0.0610 -0.4719 60.970 49.641 -46.689 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 56 GLY D 501 ASP matches C 93 ASP E 367 TYR matches D 54 TYR TRANSFORM 0.2941 0.7936 -0.5327 -0.3282 0.6073 0.7235 0.8977 -0.0380 0.4390 26.017 14.464 -52.382 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 56 GLY A 501 ASP matches B 93 ASP B 367 TYR matches A 54 TYR TRANSFORM -0.3159 0.7832 0.5356 0.3152 0.6190 -0.7194 -0.8949 -0.0584 -0.4424 5.371 46.036 9.120 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 56 GLY A 501 ASP matches D 93 ASP B 367 TYR matches C 54 TYR TRANSFORM 0.4793 0.0224 -0.8774 -0.0461 -0.9977 -0.0506 -0.8764 0.0647 -0.4771 42.423 51.254 -12.520 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 56 GLY D 501 ASP matches B 93 ASP E 367 TYR matches A 54 TYR TRANSFORM -0.4827 0.0058 0.8758 0.0712 -0.9964 0.0459 0.8729 0.0845 0.4805 7.638 45.930 -75.506 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 56 GLY D 501 ASP matches D 93 ASP E 367 TYR matches C 54 TYR TRANSFORM 0.1084 0.9263 0.3609 0.8511 0.1011 -0.5152 -0.5137 0.3630 -0.7774 -23.014 39.019 64.221 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 37 HIS D 646 ASP matches C 81 ASP D 739 GLY matches B 94 GLY TRANSFORM -0.1255 -0.9187 0.3745 -0.8512 -0.0942 -0.5164 0.5096 -0.3836 -0.7701 -18.876 71.925 44.440 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 37 HIS D 646 ASP matches B 81 ASP D 739 GLY matches C 94 GLY TRANSFORM -0.1245 0.9299 -0.3461 -0.8595 0.0732 0.5059 0.4958 0.3604 0.7901 2.829 41.010 -3.509 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 37 HIS D 646 ASP matches A 81 ASP D 739 GLY matches D 94 GLY TRANSFORM 0.1105 -0.9343 -0.3390 0.8577 -0.0827 0.5075 -0.5022 -0.3468 0.7922 -2.236 7.978 15.274 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 37 HIS D 646 ASP matches D 81 ASP D 739 GLY matches A 94 GLY TRANSFORM 0.4742 0.5857 0.6573 -0.1706 0.7936 -0.5840 -0.8637 0.1648 0.4763 -16.965 -5.527 -17.034 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches C 106 GLU B 44 ASP matches B 98 ASP B 50 THR matches C 11 THR TRANSFORM 0.0061 -0.1436 0.9896 -0.8410 -0.5361 -0.0726 0.5410 -0.8318 -0.1241 4.322 40.276 32.053 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches C 92 HIS A 208 ASP matches C 9 ASP A 296 SER matches B 105 SER TRANSFORM -0.4932 0.5694 -0.6577 0.1433 0.7989 0.5842 0.8580 0.1939 -0.4756 41.842 -47.179 -21.259 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 106 GLU B 44 ASP matches D 98 ASP B 50 THR matches A 11 THR TRANSFORM 0.5270 0.3854 -0.7575 0.1046 -0.9139 -0.3922 -0.8434 0.1274 -0.5219 2.912 -15.760 110.437 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches C 96 TYR A 40 ASP matches C 99 ASP A 103 ASP matches B 7 ASP TRANSFORM 0.5122 -0.5498 -0.6598 -0.1209 -0.8067 0.5784 -0.8503 -0.2165 -0.4797 22.511 -41.894 11.809 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches D 106 GLU B 44 ASP matches A 98 ASP B 50 THR matches D 11 THR TRANSFORM -0.5954 -0.1959 0.7792 0.1459 0.9273 0.3446 -0.7901 0.3188 -0.5236 23.607 -0.871 13.788 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches C 106 GLU C 44 ASP matches B 98 ASP C 50 THR matches C 11 THR TRANSFORM -0.1434 0.2169 0.9656 -0.6201 -0.7801 0.0832 0.7713 -0.5868 0.2464 23.237 36.866 8.246 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 15 ALA A 317 GLY matches B 10 GLY A 318 ASP matches B 9 ASP TRANSFORM 0.7071 0.7068 0.0222 -0.6998 0.6950 0.1649 0.1012 -0.1321 0.9861 -10.411 33.985 11.688 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 103 ARG 229 SER matches B 105 SER 325 GLU matches C 122 GLU TRANSFORM -0.4797 -0.5924 0.6473 0.1726 -0.7870 -0.5923 0.8603 -0.1724 0.4797 1.524 -12.316 -50.519 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 106 GLU B 44 ASP matches C 98 ASP B 50 THR matches B 11 THR TRANSFORM 0.4459 0.4009 -0.8003 -0.1127 0.9121 0.3942 0.8880 -0.0856 0.4519 6.348 -21.307 33.851 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches C 96 TYR B 40 ASP matches C 99 ASP B 103 ASP matches B 7 ASP TRANSFORM 0.1523 -0.2066 0.9665 0.6343 0.7704 0.0647 -0.7579 0.6032 0.2483 17.488 13.129 38.104 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 15 ALA A 317 GLY matches C 10 GLY A 318 ASP matches C 9 ASP TRANSFORM 0.5132 -0.3684 0.7752 0.0642 0.9172 0.3933 -0.8559 -0.1521 0.4943 -43.722 -38.675 80.241 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches D 96 TYR A 40 ASP matches D 99 ASP A 103 ASP matches A 7 ASP TRANSFORM 0.6027 -0.1757 -0.7784 -0.1769 0.9218 -0.3450 0.7781 0.3457 0.5245 47.940 26.438 -48.450 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 106 GLU C 44 ASP matches D 98 ASP C 50 THR matches A 11 THR TRANSFORM -0.6052 0.1628 -0.7793 0.2055 -0.9137 -0.3505 -0.7691 -0.3722 0.5195 71.255 19.229 -18.447 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches D 106 GLU C 44 ASP matches A 98 ASP C 50 THR matches D 11 THR TRANSFORM 0.5909 0.1853 0.7851 -0.1500 -0.9310 0.3327 0.7927 -0.3143 -0.5224 0.624 4.779 -17.018 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 106 GLU C 44 ASP matches C 98 ASP C 50 THR matches B 11 THR TRANSFORM 0.8851 -0.4015 0.2355 -0.2870 -0.0725 0.9552 -0.3664 -0.9130 -0.1795 -25.320 61.625 38.670 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 98 ASP 227 GLU matches C 120 GLU 289 ASP matches B 9 ASP TRANSFORM -0.5296 -0.3975 -0.7494 -0.0912 0.9050 -0.4156 0.8434 -0.1517 -0.5155 23.226 -11.365 77.759 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 96 TYR A 40 ASP matches B 99 ASP A 103 ASP matches C 7 ASP TRANSFORM 0.4317 -0.3864 0.8151 -0.0727 -0.9156 -0.3955 0.8991 0.1114 -0.4233 -42.745 1.752 59.769 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches D 96 TYR B 40 ASP matches D 99 ASP B 103 ASP matches A 7 ASP TRANSFORM 0.6093 0.2792 -0.7422 0.7845 -0.3485 0.5129 -0.1155 -0.8948 -0.4314 -3.685 -36.141 -21.102 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches C 106 GLU A 44 ASP matches B 98 ASP A 50 THR matches C 11 THR TRANSFORM 0.1554 0.2183 -0.9634 0.6235 -0.7782 -0.0758 -0.7663 -0.5889 -0.2570 76.364 17.064 53.375 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 15 ALA A 317 GLY matches D 10 GLY A 318 ASP matches D 9 ASP TRANSFORM 0.9389 -0.3412 -0.0462 -0.1580 -0.3079 -0.9382 0.3059 0.8881 -0.3430 -50.675 40.236 -1.455 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches B 49 ARG B 161 ASP matches B 74 ASP B 174 TYR matches B 80 TYR TRANSFORM -0.8516 0.5239 0.0175 -0.2415 -0.3626 -0.9001 -0.4652 -0.7708 0.4353 79.936 53.344 18.011 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 9 ASP 218 GLU matches A 55 GLU 329 ASP matches C 98 ASP TRANSFORM 0.7605 0.2690 0.5911 0.5173 0.2993 -0.8018 -0.3925 0.9155 0.0884 -23.879 11.899 -2.207 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 64 HIS C 646 ASP matches D 81 ASP C 739 GLY matches C 56 GLY TRANSFORM -0.9186 -0.2819 0.2769 0.1496 0.4003 0.9041 -0.3657 0.8719 -0.3256 36.822 -34.333 33.493 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches B 49 ARG A 161 ASP matches B 74 ASP A 174 TYR matches B 80 TYR TRANSFORM -0.7591 -0.2783 0.5885 -0.5107 -0.3061 -0.8034 0.4038 -0.9104 0.0902 5.391 31.585 -17.908 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 64 HIS C 646 ASP matches A 81 ASP C 739 GLY matches B 56 GLY TRANSFORM 0.5946 -0.7941 0.1258 -0.5110 -0.2525 0.8216 -0.6207 -0.5528 -0.5560 -46.786 -19.351 22.604 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 64 HIS B 646 ASP matches D 81 ASP B 739 GLY matches C 56 GLY TRANSFORM 0.9178 0.3007 -0.2594 0.1661 0.3027 0.9385 0.3607 -0.9044 0.2279 -53.232 -34.708 6.711 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches B 49 ARG D 161 ASP matches B 74 ASP D 174 TYR matches B 80 TYR TRANSFORM -0.9383 0.3422 -0.0487 0.1622 0.3115 -0.9363 -0.3053 -0.8865 -0.3478 -14.195 34.132 10.317 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches C 49 ARG B 161 ASP matches C 74 ASP B 174 TYR matches C 80 TYR TRANSFORM 0.3099 0.5654 0.7644 -0.7539 -0.3437 0.5599 0.5793 -0.7498 0.3197 -39.112 -26.112 35.662 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 96 TYR B 40 ASP matches A 9 ASP B 103 ASP matches A 7 ASP TRANSFORM 0.9177 0.2799 0.2818 -0.1537 -0.4038 0.9018 0.3662 -0.8710 -0.3275 1.198 -28.564 19.199 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches C 49 ARG A 161 ASP matches C 74 ASP A 174 TYR matches C 80 TYR TRANSFORM -0.9419 0.3350 0.0265 -0.1653 -0.3933 -0.9044 -0.2925 -0.8562 0.4258 35.736 41.058 34.862 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches B 49 ARG C 161 ASP matches B 74 ASP C 174 TYR matches B 80 TYR TRANSFORM -0.6051 0.7865 0.1234 0.5049 0.2593 0.8233 0.6156 0.5605 -0.5540 -23.329 -38.821 -1.092 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 64 HIS B 646 ASP matches A 81 ASP B 739 GLY matches B 56 GLY TRANSFORM -0.9169 -0.2988 -0.2645 -0.1703 -0.3062 0.9366 -0.3608 0.9038 0.2299 -17.642 -28.290 20.816 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches C 49 ARG D 161 ASP matches C 74 ASP D 174 TYR matches C 80 TYR TRANSFORM -0.9204 -0.3841 0.0724 0.1970 -0.2958 0.9347 -0.3376 0.8746 0.3480 -18.560 -23.211 -10.268 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches D 49 ARG B 161 ASP matches D 74 ASP B 174 TYR matches D 80 TYR TRANSFORM 0.9230 -0.2403 -0.3004 -0.1921 0.3887 -0.9011 0.3334 0.8895 0.3126 19.088 26.785 0.560 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches D 49 ARG A 161 ASP matches D 74 ASP A 174 TYR matches D 80 TYR TRANSFORM -0.6188 0.2582 0.7419 -0.7720 -0.3749 -0.5133 0.1456 -0.8904 0.4313 -25.214 25.197 -52.484 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 106 GLU A 44 ASP matches D 98 ASP A 50 THR matches A 11 THR TRANSFORM 0.9415 -0.3359 0.0290 0.1694 0.3968 -0.9021 0.2915 0.8543 0.4304 -0.860 34.680 23.604 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches C 49 ARG C 161 ASP matches C 74 ASP C 174 TYR matches C 80 TYR TRANSFORM 0.8232 0.5677 0.0015 0.2362 -0.3450 0.9084 0.5163 -0.7475 -0.4181 47.713 -11.209 25.011 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 9 ASP 218 GLU matches C 55 GLU 329 ASP matches A 98 ASP TRANSFORM -0.9235 0.2590 0.2830 -0.2051 0.2902 -0.9347 -0.3243 -0.9212 -0.2149 -34.454 29.056 33.460 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches D 49 ARG D 161 ASP matches D 74 ASP D 174 TYR matches D 80 TYR TRANSFORM -0.8992 -0.4176 0.1306 -0.4363 0.8334 -0.3393 0.0329 -0.3621 -0.9316 46.324 25.983 -128.837 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches C 60 LYS A1294 ASN matches C 57 ASN A1297 GLU matches C 55 GLU TRANSFORM 0.9242 0.3782 -0.0528 0.2074 -0.3810 0.9010 0.3206 -0.8437 -0.4306 2.300 -20.663 49.258 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches D 49 ARG C 161 ASP matches D 74 ASP C 174 TYR matches D 80 TYR TRANSFORM 0.9214 0.3815 0.0748 -0.1962 0.2902 0.9366 0.3356 -0.8777 0.3422 -54.112 -15.679 -23.218 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 49 ARG B 161 ASP matches A 74 ASP B 174 TYR matches A 80 TYR TRANSFORM -0.9225 0.2445 -0.2987 0.1910 -0.3833 -0.9037 -0.3354 -0.8907 0.3069 54.686 19.452 13.498 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 49 ARG A 161 ASP matches A 74 ASP A 174 TYR matches A 80 TYR TRANSFORM 0.6241 -0.2445 0.7421 0.7618 0.4017 -0.5083 -0.1738 0.8825 0.4369 -49.174 -4.550 -46.503 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches D 106 GLU A 44 ASP matches A 98 ASP A 50 THR matches D 11 THR TRANSFORM -0.1530 -0.2182 -0.9638 -0.6353 0.7688 -0.0731 0.7569 0.6012 -0.2563 82.249 41.575 24.206 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 15 ALA A 317 GLY matches A 10 GLY A 318 ASP matches A 9 ASP TRANSFORM 0.9228 -0.2631 0.2814 0.2045 -0.2844 -0.9366 0.3265 0.9219 -0.2087 -70.072 21.204 20.855 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 49 ARG D 161 ASP matches A 74 ASP D 174 TYR matches A 80 TYR TRANSFORM -0.9252 -0.3756 -0.0552 -0.2064 0.3756 0.9035 -0.3186 0.8473 -0.4250 38.000 -12.738 61.558 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 49 ARG C 161 ASP matches A 74 ASP C 174 TYR matches A 80 TYR TRANSFORM -0.7173 -0.0708 0.6932 -0.0179 -0.9926 -0.1198 0.6966 -0.0983 0.7107 27.159 17.226 8.999 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches B 120 GLU A 67 ARG matches B 100 ARG A 86 HIS matches C 92 HIS TRANSFORM -0.7394 0.6719 0.0440 0.6510 0.7301 -0.2077 -0.1716 -0.1249 -0.9772 15.066 20.195 75.955 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 159 ARG matches D 103 ARG 229 SER matches D 105 SER 325 GLU matches A 122 GLU TRANSFORM 0.3657 0.4951 0.7881 0.7486 0.3467 -0.5651 -0.5530 0.7967 -0.2438 -42.161 -10.764 104.389 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 96 TYR A 40 ASP matches A 9 ASP A 103 ASP matches A 7 ASP TRANSFORM -0.8213 -0.5705 -0.0012 -0.2400 0.3435 0.9080 -0.5175 0.7460 -0.4190 79.377 -1.882 45.165 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 9 ASP 218 GLU matches B 55 GLU 329 ASP matches D 98 ASP TRANSFORM 0.6120 -0.7873 0.0752 -0.5102 -0.3203 0.7982 -0.6043 -0.5268 -0.5977 -17.636 -17.842 61.902 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 64 HIS A 646 ASP matches D 81 ASP A 739 GLY matches C 56 GLY TRANSFORM -0.6054 -0.2688 -0.7492 -0.7868 0.3444 0.5122 0.1203 0.8995 -0.4199 19.841 -5.556 -25.597 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 106 GLU A 44 ASP matches C 98 ASP A 50 THR matches B 11 THR TRANSFORM -0.6221 0.7795 0.0727 0.5033 0.3271 0.7998 0.5997 0.5342 -0.5958 6.479 -37.241 38.816 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 64 HIS A 646 ASP matches A 81 ASP A 739 GLY matches B 56 GLY TRANSFORM 0.7911 0.2701 0.5488 0.4897 0.2580 -0.8329 -0.3665 0.9276 0.0718 -76.748 13.785 36.290 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 64 HIS D 646 ASP matches D 81 ASP D 739 GLY matches C 56 GLY TRANSFORM -0.7896 -0.2798 0.5461 -0.4834 -0.2644 -0.8345 0.3779 -0.9229 0.0735 -46.297 32.426 21.586 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 64 HIS D 646 ASP matches A 81 ASP D 739 GLY matches B 56 GLY TRANSFORM -0.7581 -0.2162 0.6152 0.0984 0.8947 0.4356 -0.6446 0.3908 -0.6571 25.785 -1.197 12.621 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches C 106 GLU C 44 ASP matches C 7 ASP C 50 THR matches C 11 THR TRANSFORM -0.3754 0.1563 -0.9136 -0.5486 0.7570 0.3550 0.7471 0.6344 -0.1985 127.256 54.344 -4.283 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches C 86 GLY B 175 ARG matches C 49 ARG B 242 TYR matches C 54 TYR TRANSFORM -0.3968 -0.2816 0.8736 -0.4278 -0.7854 -0.4475 0.8121 -0.5513 0.1912 14.987 14.058 68.294 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches C 93 ASP A 16 HIS matches B 116 HIS A 67 GLY matches C 91 GLY TRANSFORM 0.2335 0.5043 0.8314 0.8117 0.3698 -0.4522 -0.5355 0.7804 -0.3230 -38.291 17.356 31.327 Match found in 1f80_c03 ACYL CARRIER PROTEIN Pattern 1f80_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches A 92 HIS C 62 LYS matches D 123 LYS F 35 ASP matches A 93 ASP TRANSFORM 0.7596 -0.1936 -0.6209 -0.1223 0.8951 -0.4287 0.6388 0.4016 0.6562 34.370 29.266 -52.225 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 106 GLU C 44 ASP matches A 7 ASP C 50 THR matches A 11 THR TRANSFORM -0.2186 -0.3906 0.8942 0.4200 0.7895 0.4475 -0.8808 0.4734 -0.0086 12.042 17.237 98.222 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches C 93 ASP C 16 HIS matches B 116 HIS C 67 GLY matches C 91 GLY TRANSFORM 0.7700 -0.2582 -0.5835 0.5188 -0.2789 0.8081 -0.3713 -0.9250 -0.0808 11.625 -37.360 2.412 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 64 HIS C 646 ASP matches C 81 ASP C 739 GLY matches D 56 GLY TRANSFORM -0.7213 0.4345 0.5394 0.6466 0.7015 0.2997 -0.2482 0.5649 -0.7869 -3.193 83.325 74.923 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 218 ARG matches D 21 ARG 245 HIS matches D 64 HIS 343 THR matches D 65 THR TRANSFORM 0.3744 -0.1466 -0.9156 0.5476 -0.7619 0.3459 -0.7483 -0.6309 -0.2050 112.857 33.141 24.718 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 86 GLY B 175 ARG matches B 49 ARG B 242 TYR matches B 54 TYR TRANSFORM 0.5776 0.8058 -0.1309 -0.5114 0.2321 -0.8274 -0.6363 0.5449 0.5461 -38.540 31.069 -10.531 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 64 HIS B 646 ASP matches C 81 ASP B 739 GLY matches D 56 GLY TRANSFORM -0.5757 -0.8072 -0.1301 0.5206 -0.2391 -0.8196 0.6305 -0.5396 0.5579 -16.409 10.854 -35.463 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 64 HIS B 646 ASP matches B 81 ASP B 739 GLY matches A 56 GLY TRANSFORM -0.2443 0.4588 -0.8543 -0.6959 0.5306 0.4840 0.6753 0.7127 0.1897 165.507 40.458 -23.031 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 15 ALA A 317 GLY matches B 10 GLY A 318 ASP matches B 9 ASP TRANSFORM 0.3843 0.3022 0.8724 0.4116 0.7897 -0.4549 -0.8264 0.5339 0.1791 0.262 -1.923 100.056 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 93 ASP A 16 HIS matches C 116 HIS A 67 GLY matches B 91 GLY TRANSFORM -0.8765 0.4261 0.2239 0.2661 0.0413 0.9631 0.4011 0.9038 -0.1496 9.123 50.577 24.105 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 98 ASP 227 GLU matches B 120 GLU 289 ASP matches C 9 ASP TRANSFORM 0.2255 -0.4728 -0.8518 0.6940 -0.5356 0.4811 -0.6837 -0.6997 0.2073 156.110 13.404 2.816 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 15 ALA A 317 GLY matches C 10 GLY A 318 ASP matches C 9 ASP TRANSFORM -0.7666 0.1720 -0.6186 0.1537 -0.8862 -0.4370 -0.6234 -0.4301 0.6530 63.598 24.268 -27.769 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches D 106 GLU C 44 ASP matches D 7 ASP C 50 THR matches D 11 THR TRANSFORM 0.2032 0.4070 0.8905 -0.4032 -0.7941 0.4549 0.8923 -0.4515 0.0028 4.273 32.899 63.951 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 93 ASP C 16 HIS matches C 116 HIS C 67 GLY matches B 91 GLY TRANSFORM 0.7585 0.2058 0.6184 -0.1108 -0.8944 0.4334 0.6422 -0.3972 -0.6555 -3.611 2.816 -12.454 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 106 GLU C 44 ASP matches B 7 ASP C 50 THR matches B 11 THR TRANSFORM -0.0894 -0.5131 0.8537 0.6151 0.6457 0.4524 -0.7834 0.5655 0.2579 -31.068 -55.296 86.814 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 96 TYR A 40 ASP matches D 99 ASP A 103 ASP matches A 7 ASP TRANSFORM 0.0061 0.1547 0.9879 0.8600 0.5033 -0.0841 -0.5102 0.8502 -0.1300 4.400 7.215 52.708 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 92 HIS A 208 ASP matches B 9 ASP A 296 SER matches C 105 SER TRANSFORM -0.7785 -0.6238 0.0695 0.5995 -0.7064 0.3763 -0.1856 0.3346 0.9239 17.966 7.437 16.657 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 159 ARG matches C 103 ARG 229 SER matches C 105 SER 325 GLU matches B 122 GLU TRANSFORM -0.3656 0.3148 -0.8759 -0.4596 0.7573 0.4640 0.8094 0.5722 -0.1322 68.450 -13.519 77.362 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches D 93 ASP A 16 HIS matches A 116 HIS A 67 GLY matches D 91 GLY TRANSFORM 0.3879 -0.2987 -0.8720 0.4633 -0.7547 0.4646 -0.7968 -0.5841 -0.1543 53.440 -31.477 109.413 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 93 ASP A 16 HIS matches D 116 HIS A 67 GLY matches A 91 GLY TRANSFORM 0.1371 -0.7765 -0.6150 0.9247 -0.1223 0.3606 -0.3552 -0.6181 0.7012 26.924 11.044 31.147 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 37 HIS C 646 ASP matches A 81 ASP C 739 GLY matches D 94 GLY TRANSFORM -0.1123 -0.7903 0.6024 -0.9270 -0.1350 -0.3499 0.3578 -0.5977 -0.7174 -5.765 68.789 60.451 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 37 HIS C 646 ASP matches C 81 ASP C 739 GLY matches B 94 GLY TRANSFORM -0.3680 -0.1667 0.9148 -0.5230 -0.7763 -0.3518 0.7688 -0.6079 0.1985 71.367 75.212 -16.881 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches D 86 GLY B 175 ARG matches D 49 ARG B 242 TYR matches D 54 TYR TRANSFORM -0.1886 0.4273 -0.8842 0.4527 -0.7612 -0.4644 -0.8715 -0.4878 -0.0499 66.218 44.826 100.270 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches D 93 ASP C 16 HIS matches A 116 HIS C 67 GLY matches D 91 GLY TRANSFORM 0.7430 -0.6107 -0.2738 0.6596 0.7375 0.1450 0.1134 -0.2883 0.9508 26.920 73.553 -36.486 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 99 ASP 231 ASP matches D 81 ASP 294 ASP matches A 9 ASP TRANSFORM 0.2311 0.4571 0.8589 0.7014 0.5335 -0.4726 -0.6742 0.7117 -0.1973 104.116 42.579 15.479 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 15 ALA A 317 GLY matches D 10 GLY A 318 ASP matches D 9 ASP TRANSFORM 0.2129 -0.4140 -0.8850 -0.4559 0.7590 -0.4648 0.8642 0.5024 -0.0271 58.231 62.489 65.642 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 93 ASP C 16 HIS matches D 116 HIS C 67 GLY matches A 91 GLY TRANSFORM 0.1240 0.7977 0.5902 0.9305 0.1131 -0.3483 -0.3446 0.5924 -0.7282 -10.125 33.012 74.336 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 37 HIS C 646 ASP matches B 81 ASP C 739 GLY matches C 94 GLY TRANSFORM 0.3663 0.1680 0.9152 0.5294 0.7712 -0.3535 -0.7652 0.6140 0.1935 57.148 55.135 12.995 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 86 GLY B 175 ARG matches A 49 ARG B 242 TYR matches A 54 TYR TRANSFORM 0.9614 0.1093 0.2523 -0.2458 0.7527 0.6108 -0.1232 -0.6493 0.7505 -17.753 -14.977 -57.701 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 15 ALA B 251 GLY matches B 10 GLY B 252 ASP matches B 9 ASP TRANSFORM 0.7259 0.6361 0.2614 0.6817 -0.7160 -0.1508 0.0913 0.2877 -0.9534 10.741 81.811 22.002 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 99 ASP 231 ASP matches C 81 ASP 294 ASP matches B 9 ASP TRANSFORM -0.9595 -0.0912 0.2666 0.2424 -0.7492 0.6163 0.1436 0.6560 0.7410 19.267 -24.741 -62.417 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 15 ALA B 251 GLY matches C 10 GLY B 252 ASP matches C 9 ASP TRANSFORM -0.7452 0.6084 -0.2731 -0.6572 -0.7394 0.1462 -0.1130 0.2885 0.9508 55.680 98.709 -32.055 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 99 ASP 231 ASP matches A 81 ASP 294 ASP matches D 9 ASP TRANSFORM -0.9113 0.3972 -0.1086 -0.4090 -0.8421 0.3515 0.0481 0.3648 0.9299 53.938 4.318 -185.563 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches D 60 LYS A1294 ASN matches D 57 ASN A1297 GLU matches D 55 GLU TRANSFORM -0.1243 0.7741 -0.6208 -0.9238 0.1381 0.3572 0.3622 0.6179 0.6979 32.522 46.573 17.647 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 37 HIS C 646 ASP matches D 81 ASP C 739 GLY matches A 94 GLY TRANSFORM -0.5302 0.7785 0.3358 -0.4889 -0.6043 0.6292 0.6927 0.1695 0.7010 52.398 35.524 -3.278 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 98 ASP 242 GLU matches C 113 GLU 329 ASP matches C 9 ASP TRANSFORM 0.8006 -0.2580 -0.5407 0.4898 -0.2378 0.8388 -0.3450 -0.9364 -0.0640 -43.837 -37.321 39.879 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 64 HIS D 646 ASP matches C 81 ASP D 739 GLY matches D 56 GLY TRANSFORM 0.1049 0.6992 0.7072 -0.8589 0.4222 -0.2900 -0.5013 -0.5770 0.6448 -4.184 46.291 0.112 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches C 54 TYR I 306 VAL matches C 58 VAL I 308 VAL matches C 85 VAL TRANSFORM 0.3454 -0.5385 -0.7686 -0.7961 -0.6017 0.0639 -0.4969 0.5898 -0.6366 38.049 12.909 11.094 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches B 120 GLU B 67 ARG matches B 100 ARG B 86 HIS matches C 92 HIS TRANSFORM 0.1993 -0.7697 -0.6066 0.8981 -0.1041 0.4273 -0.3920 -0.6299 0.6705 27.241 10.058 -29.692 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 37 HIS A 646 ASP matches A 81 ASP A 739 GLY matches D 94 GLY TRANSFORM -0.2229 -0.4621 0.8584 -0.6944 -0.5428 -0.4725 0.6842 -0.7013 -0.1999 112.681 69.285 -10.919 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 15 ALA A 317 GLY matches A 10 GLY A 318 ASP matches A 9 ASP TRANSFORM -0.1647 -0.4643 0.8702 -0.6170 -0.6398 -0.4582 0.7695 -0.6124 -0.1811 -29.395 18.356 54.450 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 96 TYR B 40 ASP matches D 99 ASP B 103 ASP matches A 7 ASP TRANSFORM 0.0781 -0.8212 0.5653 -0.9477 0.1148 0.2977 -0.3094 -0.5590 -0.7693 54.308 41.182 2.049 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 50 ASN 457 GLY matches C 56 GLY 459 GLU matches C 55 GLU TRANSFORM -0.9579 0.1077 -0.2661 0.2529 0.7553 -0.6047 0.1359 -0.6465 -0.7507 35.651 12.706 -17.204 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 15 ALA B 251 GLY matches D 10 GLY B 252 ASP matches D 9 ASP TRANSFORM 0.4768 -0.4516 -0.7542 -0.8790 -0.2517 -0.4050 -0.0070 0.8560 -0.5169 15.434 15.584 8.907 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 15 ALA A 251 GLY matches B 10 GLY A 252 ASP matches B 9 ASP TRANSFORM -0.1747 -0.7844 0.5951 -0.9018 -0.1151 -0.4164 0.3952 -0.6095 -0.6873 -2.535 70.879 -3.700 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 37 HIS A 646 ASP matches C 81 ASP A 739 GLY matches B 94 GLY TRANSFORM -0.5867 -0.2868 0.7573 0.2499 0.8254 0.5062 -0.7703 0.4863 -0.4126 -10.707 0.356 11.207 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 74 ASP 166 GLY matches C 10 GLY 169 GLU matches B 122 GLU TRANSFORM -0.4802 0.4501 -0.7529 0.8771 0.2334 -0.4198 -0.0132 -0.8619 -0.5069 34.057 -18.198 8.514 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 15 ALA A 251 GLY matches C 10 GLY A 252 ASP matches C 9 ASP TRANSFORM -0.6649 -0.6581 0.3534 -0.0289 0.4955 0.8682 -0.7464 0.5670 -0.3484 30.544 24.695 26.687 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 96 TYR I 306 VAL matches C 102 VAL I 308 VAL matches B 102 VAL TRANSFORM 0.6786 -0.6457 -0.3502 0.0327 0.5029 -0.8637 0.7338 0.5747 0.3623 25.981 76.161 -23.907 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches D 96 TYR I 306 VAL matches A 102 VAL I 308 VAL matches D 102 VAL TRANSFORM 0.6003 -0.1023 -0.7932 0.2328 0.9712 0.0509 0.7652 -0.2152 0.6068 53.010 63.388 -21.548 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 A 46 SER B 292 ASP matches D 81 ASP B 322 HIS matches B 64 HIS TRANSFORM 0.5952 0.1269 0.7935 0.2619 -0.9642 -0.0422 0.7597 0.2330 -0.6071 4.653 65.409 15.598 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 46 SER B 292 ASP matches C 81 ASP B 322 HIS matches A 64 HIS TRANSFORM 0.1862 0.7906 0.5834 0.9053 0.0927 -0.4145 -0.3818 0.6053 -0.6984 -9.302 36.075 11.626 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 37 HIS A 646 ASP matches B 81 ASP A 739 GLY matches C 94 GLY TRANSFORM -0.7282 -0.6341 0.2599 -0.6795 0.7173 -0.1538 -0.0889 -0.2886 -0.9533 38.815 108.422 25.444 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 B 99 ASP 231 ASP matches B 81 ASP 294 ASP matches C 9 ASP TRANSFORM -0.1158 -0.7024 0.7023 0.8603 -0.4243 -0.2825 0.4964 0.5715 0.6534 0.162 12.699 -19.287 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 54 TYR I 306 VAL matches B 58 VAL I 308 VAL matches B 85 VAL TRANSFORM 0.6595 0.6601 0.3595 0.0132 -0.4883 0.8726 0.7515 -0.5707 -0.3308 5.032 23.783 -2.617 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches C 96 TYR I 306 VAL matches B 102 VAL I 308 VAL matches C 102 VAL TRANSFORM -0.1623 -0.6845 0.7107 0.6537 0.4649 0.5971 -0.7391 0.5615 0.3720 12.090 -9.467 45.315 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches C 120 GLU A 67 ARG matches C 100 ARG A 86 HIS matches C 116 HIS TRANSFORM 0.8601 0.4485 -0.2429 -0.2933 0.0453 -0.9549 -0.4173 0.8926 0.1706 -9.907 120.021 29.520 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 98 ASP 227 GLU matches D 120 GLU 289 ASP matches A 9 ASP TRANSFORM -0.4869 -0.4552 0.7454 0.8734 -0.2512 0.4171 -0.0026 0.8542 0.5199 -11.706 -43.894 -22.475 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 15 ALA A 251 GLY matches D 10 GLY A 252 ASP matches D 9 ASP TRANSFORM -0.1865 0.7681 -0.6126 -0.8977 0.1201 0.4239 0.3992 0.6290 0.6671 35.230 44.559 -44.596 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 37 HIS A 646 ASP matches D 81 ASP A 739 GLY matches A 94 GLY TRANSFORM -0.1366 0.7027 -0.6983 0.8549 0.4398 0.2753 0.5006 -0.5594 -0.6607 43.371 -4.053 20.692 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 54 TYR I 306 VAL matches A 58 VAL I 308 VAL matches A 85 VAL TRANSFORM -0.6065 -0.1179 0.7863 -0.2615 0.9635 -0.0573 -0.7509 -0.2404 -0.6152 28.030 76.116 45.014 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 194 SER matches C 46 SER B 292 ASP matches B 81 ASP B 322 HIS matches D 64 HIS TRANSFORM 0.9589 -0.0934 -0.2680 -0.2431 -0.7578 -0.6055 -0.1466 0.6457 -0.7494 -1.281 22.003 -11.517 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 15 ALA B 251 GLY matches A 10 GLY B 252 ASP matches A 9 ASP TRANSFORM 0.3149 0.7439 -0.5895 0.9309 -0.3632 0.0389 -0.1851 -0.5610 -0.8069 -1.840 -32.548 -16.154 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 122 GLU A 44 ASP matches B 98 ASP A 50 THR matches C 11 THR TRANSFORM -0.6370 -0.2982 -0.7108 -0.2261 0.9539 -0.1976 0.7370 0.0348 -0.6750 98.976 35.587 115.987 Match found in 1cbg_c00 CYANOGENIC BETA-GLUCOSIDASE Pattern 1cbg_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 183 GLU matches D 113 GLU 324 ASN matches D 111 ASN 397 GLU matches D 114 GLU TRANSFORM 0.5068 0.7979 -0.3264 0.4883 -0.5778 -0.6540 -0.7104 0.1721 -0.6824 52.431 56.236 65.699 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 98 ASP 242 GLU matches A 113 GLU 329 ASP matches A 9 ASP TRANSFORM -0.5894 0.1151 -0.7996 -0.2276 -0.9733 0.0277 -0.7751 0.1984 0.5999 76.257 72.925 8.469 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 194 SER matches D 46 SER B 292 ASP matches A 81 ASP B 322 HIS matches C 64 HIS TRANSFORM 0.7841 -0.6203 -0.0199 -0.5971 -0.7453 -0.2967 0.1692 0.2445 -0.9548 -10.867 48.889 67.911 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 103 ARG 229 SER matches A 105 SER 325 GLU matches D 122 GLU TRANSFORM -0.8615 -0.4446 -0.2452 0.2922 -0.0394 -0.9555 0.4151 -0.8949 0.1639 23.256 108.756 13.592 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 98 ASP 227 GLU matches A 120 GLU 289 ASP matches D 9 ASP