*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0427 -0.4968 -0.8668 0.3453 0.8068 -0.4794 0.9375 -0.3197 0.1371 6.791 -67.544 -15.119 Match found in 2cl8_p00 DECTIN-1 Pattern 2cl8_p00 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 145 ARG matches C 47 ARG A 148 SER matches C 49 SER A 152 ALA matches C 87 ALA A 194 GLU matches C 116 GLU TRANSFORM 0.3686 -0.8030 0.4683 0.6868 -0.1042 -0.7193 0.6264 0.5868 0.5131 21.241 17.178 85.828 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 97 ALA B 126 LEU matches B 98 LEU B 158 GLU matches B 102 GLU TRANSFORM -0.7352 0.5304 0.4220 -0.0138 -0.6342 0.7731 0.6777 0.5626 0.4736 -37.672 34.145 86.833 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 97 ALA C 126 LEU matches B 98 LEU C 158 GLU matches B 102 GLU TRANSFORM 0.4380 0.3353 -0.8341 -0.6094 0.7929 -0.0013 0.6609 0.5088 0.5516 -24.468 -26.313 89.254 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 97 ALA A 126 LEU matches B 98 LEU A 158 GLU matches B 102 GLU TRANSFORM 0.3159 0.8040 -0.5038 0.6875 0.1719 0.7055 0.6538 -0.5692 -0.4984 -66.943 -52.045 205.433 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 97 ALA B 126 LEU matches A 98 LEU B 158 GLU matches A 102 GLU TRANSFORM 0.4659 -0.2760 0.8407 -0.5619 -0.8262 0.0402 0.6835 -0.4911 -0.5400 -35.330 94.228 199.804 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 97 ALA A 126 LEU matches A 98 LEU A 158 GLU matches A 102 GLU TRANSFORM -0.7075 -0.5885 -0.3913 -0.0596 0.6014 -0.7967 0.7042 -0.5403 -0.4606 74.205 -5.756 199.810 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 97 ALA C 126 LEU matches A 98 LEU C 158 GLU matches A 102 GLU TRANSFORM -0.6622 -0.7222 0.1997 0.4998 -0.2270 0.8359 -0.5584 0.6533 0.5113 55.122 -15.465 122.579 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 97 ALA B 126 LEU matches C 98 LEU B 158 GLU matches C 102 GLU TRANSFORM -0.2050 0.6929 0.6913 -0.5065 -0.6795 0.5309 0.8376 -0.2413 0.4902 3.216 119.010 67.491 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches C 123 ASP C 117 GLU matches B 102 GLU C 131 GLU matches C 125 GLU TRANSFORM -0.1377 0.6023 -0.7863 -0.8324 -0.5006 -0.2377 -0.5368 0.6218 0.5703 -24.116 80.325 122.026 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 97 ALA C 126 LEU matches C 98 LEU C 158 GLU matches C 102 GLU TRANSFORM 0.7390 0.1909 0.6461 0.2747 0.7903 -0.5477 -0.6152 0.5822 0.5316 -67.995 -36.165 128.833 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 97 ALA A 126 LEU matches C 98 LEU A 158 GLU matches C 102 GLU TRANSFORM 0.0650 0.7585 -0.6485 0.7055 0.4246 0.5674 0.7057 -0.4944 -0.5075 -68.536 -66.983 119.105 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 126 GLU A 89 GLU matches A 21 GLU A 120 SER matches B 121 SER TRANSFORM 0.3313 -0.1797 -0.9263 -0.6565 -0.7490 -0.0895 -0.6777 0.6377 -0.3661 32.366 64.288 13.923 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches C 126 GLU B 89 GLU matches C 116 GLU B 120 SER matches C 119 SER TRANSFORM -0.0090 0.3592 0.9332 0.9922 0.1189 -0.0363 -0.1240 0.9256 -0.3575 -54.924 -13.318 -60.010 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 86 ASP 166 GLY matches B 105 GLY 169 GLU matches B 100 GLU TRANSFORM -0.3675 0.6073 0.7043 -0.4407 0.5532 -0.7069 -0.8190 -0.5702 0.0644 -37.152 -3.246 80.518 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 123 ASP A 204 GLU matches A 126 GLU A 279 TYR matches C 26 TYR TRANSFORM -0.3016 0.6314 0.7144 0.7653 -0.2865 0.5764 0.5686 0.7206 -0.3968 -80.382 -4.239 4.360 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 70 ASP A 35 SER matches A 72 SER A 217 ASP matches B 86 ASP TRANSFORM -0.0238 -0.3462 -0.9379 0.9994 0.0140 -0.0305 0.0237 -0.9381 0.3457 61.647 -5.454 55.382 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 86 ASP 166 GLY matches A 105 GLY 169 GLU matches A 100 GLU TRANSFORM 0.0231 0.1700 0.9852 -0.1255 -0.9771 0.1716 0.9918 -0.1276 -0.0012 40.855 104.683 128.333 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 173 ASP A 327 GLU matches C 21 GLU A 339 ARG matches C 18 ARG TRANSFORM -0.4590 -0.8067 0.3722 -0.7234 0.0961 -0.6837 0.5158 -0.5830 -0.6277 82.590 122.970 56.168 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 123 ASP 315 GLU matches A 126 GLU 390 TYR matches C 26 TYR TRANSFORM -0.6082 -0.3351 -0.7196 -0.1488 0.9386 -0.3114 0.7797 -0.0823 -0.6207 104.829 -66.281 76.902 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 46 GLY A 228 SER matches B 71 SER A 549 ASP matches B 70 ASP TRANSFORM -0.9911 0.0899 0.0984 -0.0030 0.7232 -0.6906 -0.1333 -0.6847 -0.7165 25.213 -44.780 106.947 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 126 GLU B 89 GLU matches A 116 GLU B 120 SER matches A 119 SER TRANSFORM -0.0958 0.1006 0.9903 0.9212 0.3860 0.0499 -0.3772 0.9170 -0.1296 -34.296 -33.750 -59.059 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 70 ASP 166 GLY matches B 105 GLY 169 GLU matches B 100 GLU TRANSFORM 0.9619 0.0986 0.2550 -0.0167 0.9522 -0.3050 -0.2729 0.2892 0.9176 -54.898 9.869 24.239 Match found in 1ok4_c02 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 24 ASP matches C 86 ASP C 146 TYR matches C 134 TYR C 177 LYS matches C 130 LYS TRANSFORM -0.5862 -0.6184 0.5234 -0.7895 0.2912 -0.5402 0.1816 -0.7299 -0.6590 -4.231 -12.110 97.468 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 70 ASP J 35 SER matches A 72 SER J 217 ASP matches B 86 ASP TRANSFORM 0.1809 -0.7269 -0.6625 0.2281 0.6863 -0.6906 0.9567 -0.0262 0.2900 101.241 -20.642 -22.276 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 44 GLU C 44 ASP matches A 70 ASP C 50 THR matches A 73 THR TRANSFORM 0.8514 -0.2021 0.4841 -0.5052 -0.5644 0.6528 0.1413 -0.8004 -0.5826 -20.004 179.948 85.572 Match found in 1ok4_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 24 ASP matches C 86 ASP A 146 TYR matches C 134 TYR A 177 LYS matches C 130 LYS TRANSFORM 0.3175 -0.7196 -0.6176 0.7828 0.5665 -0.2577 0.5352 -0.4016 0.7431 68.825 8.519 -1.969 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 158 SER matches C 72 SER A 173 ARG matches C 17 ARG A 211 ASP matches C 70 ASP TRANSFORM -0.9207 0.2924 -0.2584 0.2109 0.9300 0.3009 0.3283 0.2226 -0.9180 -40.378 18.963 -19.638 Match found in 1ok4_c09 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c09 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- J 24 ASP matches C 86 ASP J 146 TYR matches C 134 TYR J 177 LYS matches C 130 LYS TRANSFORM -0.9611 -0.1043 -0.2557 -0.0051 -0.9191 0.3940 -0.2761 0.3800 0.8828 -3.119 196.099 14.990 Match found in 1ok4_c06 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- G 24 ASP matches C 86 ASP G 146 TYR matches C 134 TYR G 177 LYS matches C 130 LYS TRANSFORM 0.9873 -0.1067 0.1176 0.1217 0.0329 -0.9920 0.1020 0.9937 0.0455 -39.060 78.077 -66.347 Match found in 1ok4_c03 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 24 ASP matches C 86 ASP D 146 TYR matches C 134 TYR D 177 LYS matches C 130 LYS TRANSFORM -0.9871 0.0991 -0.1259 -0.1205 0.0595 0.9909 0.1057 0.9933 -0.0468 -18.479 120.380 -68.572 Match found in 1ok4_c05 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- F 24 ASP matches C 86 ASP F 146 TYR matches C 134 TYR F 177 LYS matches C 130 LYS TRANSFORM -0.8551 0.2118 -0.4733 0.5121 0.4877 -0.7071 0.0811 -0.8470 -0.5254 -38.828 32.918 92.558 Match found in 1ok4_c08 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c08 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- I 24 ASP matches C 86 ASP I 146 TYR matches C 134 TYR I 177 LYS matches C 130 LYS TRANSFORM 0.9184 -0.2967 0.2617 -0.1752 -0.8981 -0.4033 0.3547 0.3246 -0.8768 -17.058 182.466 -28.690 Match found in 1ok4_c04 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 24 ASP matches C 86 ASP E 146 TYR matches C 134 TYR E 177 LYS matches C 130 LYS TRANSFORM -0.8798 -0.0338 -0.4742 0.3761 -0.6597 -0.6506 -0.2908 -0.7507 0.5931 -15.749 142.824 113.953 Match found in 1ok4_c07 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c07 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- H 24 ASP matches C 86 ASP H 146 TYR matches C 134 TYR H 177 LYS matches C 130 LYS TRANSFORM 0.1613 -0.5329 0.8307 -0.7553 0.4751 0.4515 -0.6353 -0.7002 -0.3258 14.410 -31.710 64.212 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 160 PRO A 272 LEU matches A 162 LEU A 276 ARG matches A 163 ARG TRANSFORM -0.4915 -0.5849 -0.6452 -0.2797 -0.5956 0.7530 -0.8247 0.5506 0.1292 98.511 127.252 -23.855 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 70 ASP 231 ASP matches C 6 ASP 294 ASP matches A 86 ASP TRANSFORM 0.8838 0.0409 0.4661 -0.4011 0.5791 0.7097 -0.2409 -0.8142 0.5282 -43.407 73.079 117.445 Match found in 1ok4_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 24 ASP matches C 86 ASP B 146 TYR matches C 134 TYR B 177 LYS matches C 130 LYS TRANSFORM -0.4063 0.5580 -0.7235 0.8971 0.0932 -0.4319 -0.1736 -0.8246 -0.5385 122.008 69.776 213.537 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 42 GLY B1228 SER matches A 72 SER B1549 ASP matches A 70 ASP TRANSFORM -0.2985 0.5071 -0.8086 0.6906 0.6995 0.1837 0.6587 -0.5036 -0.5590 -5.543 -79.898 28.203 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 44 GLU B 44 ASP matches A 70 ASP B 50 THR matches A 73 THR TRANSFORM -0.1313 0.0076 0.9913 -0.5556 0.8276 -0.0799 -0.8210 -0.5612 -0.1045 -2.528 11.095 97.804 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 146 ASP 214 ASP matches A 86 ASP 289 ASP matches C 123 ASP TRANSFORM -0.4734 -0.0200 -0.8806 0.7295 0.5515 -0.4047 0.4937 -0.8340 -0.2465 136.612 5.995 182.528 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 44 GLU B 504 TYR matches B 148 TYR B 540 GLU matches A 104 GLU TRANSFORM 0.0202 -0.1105 0.9937 -0.2284 -0.9681 -0.1031 0.9734 -0.2249 -0.0448 -35.547 152.098 49.375 Match found in 1ok4_c02 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 24 ASP matches A 86 ASP C 146 TYR matches A 134 TYR C 177 LYS matches A 130 LYS TRANSFORM 0.2487 0.2065 0.9463 0.7171 0.6175 -0.3232 -0.6510 0.7590 0.0055 -48.688 83.533 -19.868 Match found in 1ok4_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 24 ASP matches A 86 ASP A 146 TYR matches A 134 TYR A 177 LYS matches A 130 LYS TRANSFORM -0.0211 0.1164 -0.9930 0.3218 0.9411 0.1035 0.9466 -0.3174 -0.0573 -23.299 57.074 53.744 Match found in 1ok4_c06 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- G 24 ASP matches A 86 ASP G 146 TYR matches A 134 TYR G 177 LYS matches A 130 LYS TRANSFORM 0.1243 -0.0778 -0.9892 0.9922 0.0045 0.1243 -0.0053 -0.9970 0.0778 -11.497 112.581 76.782 Match found in 1ok4_c05 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- F 24 ASP matches A 86 ASP F 146 TYR matches A 134 TYR F 177 LYS matches A 130 LYS TRANSFORM -0.0075 -0.2809 -0.9597 0.3016 -0.9157 0.2657 -0.9534 -0.2874 0.0915 -2.758 150.796 29.763 Match found in 1ok4_c09 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c09 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- J 24 ASP matches A 86 ASP J 146 TYR matches A 134 TYR J 177 LYS matches A 130 LYS TRANSFORM -0.9452 0.2689 -0.1851 0.3162 0.6136 -0.7235 -0.0810 -0.7424 -0.6650 46.697 -29.432 139.740 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 42 GLY A 228 SER matches A 72 SER A 549 ASP matches A 70 ASP TRANSFORM -0.1326 0.0851 0.9875 -0.9875 -0.0967 -0.1243 0.0849 -0.9917 0.0969 -47.036 99.248 77.612 Match found in 1ok4_c03 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 24 ASP matches A 86 ASP D 146 TYR matches A 134 TYR D 177 LYS matches A 130 LYS TRANSFORM -0.4273 0.4750 -0.7693 0.4942 0.8352 0.2411 0.7571 -0.2772 -0.5916 126.039 -5.771 162.320 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 46 GLY B1228 SER matches B 71 SER B1549 ASP matches B 70 ASP TRANSFORM -0.2366 -0.2153 -0.9474 -0.7763 -0.5444 0.3176 -0.5842 0.8107 -0.0384 -8.952 119.139 -21.062 Match found in 1ok4_c08 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c08 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- I 24 ASP matches A 86 ASP I 146 TYR matches A 134 TYR I 177 LYS matches A 130 LYS TRANSFORM 0.1467 0.7533 0.6411 0.3275 -0.6486 0.6871 0.9334 0.1091 -0.3418 -54.326 32.709 -11.051 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 44 GLU C 44 ASP matches B 70 ASP C 50 THR matches B 73 THR TRANSFORM -0.2476 0.0305 -0.9684 -0.7646 0.6077 0.2147 0.5950 0.7936 -0.1272 -21.611 60.981 -6.483 Match found in 1ok4_c07 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c07 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- H 24 ASP matches A 86 ASP H 146 TYR matches A 134 TYR H 177 LYS matches A 130 LYS TRANSFORM 0.0107 0.2853 0.9584 -0.4073 0.8766 -0.2564 -0.9133 -0.3876 0.1255 -55.353 57.159 35.096 Match found in 1ok4_c04 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- E 24 ASP matches A 86 ASP E 146 TYR matches A 134 TYR E 177 LYS matches A 130 LYS TRANSFORM -0.2305 0.4484 -0.8636 -0.9417 -0.3262 0.0819 -0.2450 0.8322 0.4974 131.194 104.813 45.786 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 46 GLY B1228 SER matches B 49 SER B1549 ASP matches B 86 ASP TRANSFORM 0.5337 0.5579 -0.6355 -0.7651 -0.0015 -0.6439 -0.3602 0.8299 0.4261 21.992 26.367 -21.287 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 46 GLY A 228 SER matches B 49 SER A 549 ASP matches B 86 ASP TRANSFORM -0.0046 0.0925 -0.9957 -0.3248 0.9416 0.0890 0.9458 0.3239 0.0257 16.540 2.376 5.660 Match found in 1ok4_c02 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 24 ASP matches B 86 ASP C 146 TYR matches B 134 TYR C 177 LYS matches B 130 LYS TRANSFORM 0.2559 -0.1986 -0.9461 0.7809 -0.5345 0.3234 -0.5699 -0.8215 0.0184 45.701 147.945 98.376 Match found in 1ok4_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 24 ASP matches B 86 ASP A 146 TYR matches B 134 TYR A 177 LYS matches B 130 LYS TRANSFORM 0.2392 -0.0382 0.9702 0.8225 -0.5230 -0.2234 0.5160 0.8515 -0.0936 -36.351 142.124 -10.703 Match found in 1ok4_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 24 ASP matches A 86 ASP B 146 TYR matches A 134 TYR B 177 LYS matches A 130 LYS TRANSFORM -0.0235 0.2976 0.9544 0.2026 0.9363 -0.2869 -0.9790 0.1866 -0.0823 -110.925 30.513 0.243 Match found in 1ok4_c09 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c09 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- J 24 ASP matches B 86 ASP J 146 TYR matches B 134 TYR J 177 LYS matches B 130 LYS TRANSFORM 0.0040 -0.0983 0.9952 0.4151 -0.9052 -0.0911 0.9098 0.4135 0.0371 -74.470 202.111 -4.438 Match found in 1ok4_c06 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- G 24 ASP matches B 86 ASP G 146 TYR matches B 134 TYR G 177 LYS matches B 130 LYS TRANSFORM -0.1364 -0.1177 -0.9836 -0.9905 -0.0022 0.1376 -0.0184 0.9930 -0.1162 34.905 83.469 -64.080 Match found in 1ok4_c03 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 24 ASP matches B 86 ASP D 146 TYR matches B 134 TYR D 177 LYS matches B 130 LYS TRANSFORM -0.5320 0.7979 -0.2834 0.0115 -0.3278 -0.9447 -0.8467 -0.5059 0.1652 10.856 151.920 88.667 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 44 GLU A 163 ARG matches A 103 ARG A 222 ARG matches B 47 ARG TRANSFORM 0.1288 0.1097 0.9856 0.9857 0.0944 -0.1393 -0.1084 0.9895 -0.0959 -92.411 114.587 -66.356 Match found in 1ok4_c05 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- F 24 ASP matches B 86 ASP F 146 TYR matches B 134 TYR F 177 LYS matches B 130 LYS TRANSFORM -0.2450 0.2088 0.9468 -0.8322 0.4558 -0.3158 -0.4975 -0.8653 0.0621 -104.825 65.672 101.364 Match found in 1ok4_c08 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c08 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- I 24 ASP matches B 86 ASP I 146 TYR matches B 134 TYR I 177 LYS matches B 130 LYS TRANSFORM 0.0275 -0.3017 -0.9530 -0.3119 -0.9084 0.2786 -0.9497 0.2896 -0.1190 53.357 173.028 -7.270 Match found in 1ok4_c04 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 24 ASP matches B 86 ASP E 146 TYR matches B 134 TYR E 177 LYS matches B 130 LYS TRANSFORM 0.3232 -0.4210 -0.8475 -0.1639 0.8572 -0.4883 0.9320 0.2968 0.2080 40.097 3.390 -18.486 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 123 ASP 227 GLU matches C 29 GLU 289 ASP matches C 146 ASP TRANSFORM -0.2303 -0.0365 0.9724 -0.7011 -0.6867 -0.1918 0.6748 -0.7260 0.1326 -82.226 171.971 98.621 Match found in 1ok4_c07 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- H 24 ASP matches B 86 ASP H 146 TYR matches B 134 TYR H 177 LYS matches B 130 LYS TRANSFORM -0.2061 -0.5173 0.8306 0.7433 -0.6348 -0.2110 0.6365 0.5739 0.5153 15.641 33.664 -89.363 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 44 GLU B 44 ASP matches B 70 ASP B 50 THR matches B 73 THR TRANSFORM -0.1016 -0.4605 0.8818 -0.9584 0.2829 0.0373 -0.2666 -0.8414 -0.4701 139.677 61.054 205.363 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 46 GLY B1228 SER matches A 49 SER B1549 ASP matches A 86 ASP TRANSFORM 0.5862 0.2229 -0.7789 -0.1860 -0.8987 -0.3972 -0.7885 0.3777 -0.4854 -24.869 93.650 18.063 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 157 PRO A 272 LEU matches C 135 LEU A 276 ARG matches C 136 ARG TRANSFORM 0.6317 -0.5321 0.5638 -0.6828 -0.0376 0.7296 -0.3670 -0.8458 -0.3871 62.500 -17.742 133.137 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 46 GLY A 228 SER matches A 49 SER A 549 ASP matches A 86 ASP TRANSFORM 0.2213 0.0432 -0.9742 0.7676 0.6085 0.2013 0.6015 -0.7924 0.1015 23.300 42.728 105.927 Match found in 1ok4_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 24 ASP matches B 86 ASP B 146 TYR matches B 134 TYR B 177 LYS matches B 130 LYS TRANSFORM -0.9274 -0.3595 0.1031 -0.1323 0.0576 -0.9895 0.3498 -0.9314 -0.1010 121.688 87.390 185.189 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 100 GLU B 504 TYR matches B 148 TYR B 540 GLU matches A 104 GLU TRANSFORM -0.1799 -0.9790 0.0958 -0.8773 0.2037 0.4346 -0.4450 -0.0058 -0.8955 69.451 4.211 29.400 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 123 ASP 166 GLY matches B 105 GLY 169 GLU matches C 126 GLU TRANSFORM -0.9040 -0.1379 -0.4046 0.1480 0.7869 -0.5991 0.4010 -0.6015 -0.6910 70.228 -9.912 69.964 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 87 ALA A 257 ALA matches A 53 ALA A 328 ASP matches B 70 ASP TRANSFORM -0.9384 0.3073 0.1579 -0.3414 -0.8946 -0.2882 0.0527 -0.3243 0.9445 -2.278 133.503 30.143 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 123 ASP 227 GLU matches A 29 GLU 289 ASP matches A 146 ASP TRANSFORM -0.1283 -0.0891 -0.9877 0.9549 -0.2801 -0.0988 -0.2678 -0.9558 0.1211 47.077 21.068 73.012 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 70 ASP 166 GLY matches A 105 GLY 169 GLU matches A 100 GLU TRANSFORM -0.5749 -0.7223 0.3843 -0.7123 0.2106 -0.6695 0.4027 -0.6587 -0.6356 66.152 9.488 115.375 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 21 GLU B 89 GLU matches A 104 GLU B 120 SER matches B 45 SER TRANSFORM 0.6054 -0.7628 0.2272 0.5153 0.1581 -0.8423 0.6066 0.6270 0.4888 60.797 110.956 -18.218 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 70 ASP B 37 SER matches A 72 SER B 214 ASP matches B 86 ASP TRANSFORM -0.9258 0.3218 -0.1984 -0.2473 -0.1185 0.9617 0.2860 0.9394 0.1893 16.476 16.383 -81.365 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 86 ASP 166 GLY matches C 105 GLY 169 GLU matches C 100 GLU TRANSFORM 0.2905 0.8215 0.4906 -0.3641 -0.3793 0.8506 0.8849 -0.4257 0.1889 -12.652 74.235 98.832 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 48 ARG A 451 GLU matches A 100 GLU A 540 GLU matches A 104 GLU TRANSFORM 0.7951 -0.4884 -0.3596 0.2871 0.8254 -0.4861 0.5342 0.2833 0.7965 106.889 19.963 -17.025 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 153 GLU A 163 ARG matches B 163 ARG A 222 ARG matches B 128 ARG TRANSFORM 0.7936 -0.2442 -0.5572 0.3075 0.9513 0.0211 0.5250 -0.1881 0.8301 40.144 -85.687 45.358 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches C 46 GLY A 228 SER matches C 71 SER A 549 ASP matches C 70 ASP TRANSFORM 0.2255 -0.0321 -0.9737 -0.7441 -0.6508 -0.1509 -0.6289 0.7585 -0.1707 37.051 64.481 -38.004 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 86 ASP 166 GLY matches A 66 GLY 169 GLU matches A 96 GLU TRANSFORM -0.6207 0.2798 0.7324 -0.0557 -0.9475 0.3148 0.7820 0.1546 0.6037 9.429 54.138 17.706 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 46 GLY A 228 SER matches A 71 SER A 549 ASP matches A 70 ASP TRANSFORM 0.8687 0.1587 -0.4691 -0.0857 -0.8848 -0.4580 -0.4878 0.4381 -0.7551 19.245 140.621 11.495 Match found in 1pd2_c03 HEMATOPOIETIC PROSTAGLADIN D SYNTHAS Pattern 1pd2_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 2 8 TYR matches A 54 TYR 2 14 ARG matches B 58 ARG 2 104 TRP matches B 59 TRP TRANSFORM -0.9986 0.0278 0.0442 -0.0191 0.5935 -0.8046 -0.0486 -0.8043 -0.5922 39.695 -32.030 69.243 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 86 ASP 166 GLY matches C 66 GLY 169 GLU matches C 96 GLU TRANSFORM 0.8047 0.5330 -0.2615 -0.3131 0.7552 0.5758 0.5044 -0.3815 0.7746 65.856 25.428 131.508 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches C 46 GLY B1228 SER matches C 71 SER B1549 ASP matches C 70 ASP TRANSFORM -0.9305 0.2347 -0.2812 -0.3360 -0.2412 0.9105 0.1459 0.9417 0.3033 30.010 46.952 -7.439 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 51 GLN A 91 LEU matches A 50 LEU A 133 GLU matches B 61 GLU TRANSFORM -0.8768 -0.1299 -0.4630 -0.1978 -0.7801 0.5935 -0.4383 0.6120 0.6583 44.482 75.239 24.285 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 86 ASP A 265 GLU matches B 100 GLU A 369 ASP matches B 70 ASP TRANSFORM -0.8451 0.1397 0.5160 0.2508 -0.7489 0.6135 0.4721 0.6478 0.5978 17.274 64.049 -68.373 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 87 ALA A 257 ALA matches B 53 ALA A 328 ASP matches A 70 ASP TRANSFORM -0.9768 -0.0068 0.2139 0.1106 0.8398 0.5315 -0.1833 0.5429 -0.8196 -13.856 -40.584 8.464 Match found in 1pd2_c02 HEMATOPOIETIC PROSTAGLADIN D SYNTHAS Pattern 1pd2_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 1 8 TYR matches A 54 TYR 1 14 ARG matches B 58 ARG 1 104 TRP matches B 59 TRP TRANSFORM -0.3681 -0.5077 0.7789 0.5607 -0.7895 -0.2496 0.7417 0.3449 0.5753 147.388 132.924 76.137 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 46 GLY B1228 SER matches A 71 SER B1549 ASP matches A 70 ASP TRANSFORM -0.8713 -0.2633 0.4142 -0.4376 0.0347 -0.8985 0.2222 -0.9641 -0.1454 30.405 60.384 105.134 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 70 ASP 37 SER matches A 72 SER 216 ASP matches B 86 ASP TRANSFORM 0.2333 -0.7352 0.6365 -0.9365 0.0063 0.3506 -0.2618 -0.6778 -0.6870 61.848 172.931 84.071 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches C 29 GLU A 503 TYR matches C 134 TYR A 537 GLU matches C 116 GLU TRANSFORM -0.9046 -0.3319 0.2674 -0.3807 0.3471 -0.8571 0.1917 -0.8771 -0.4404 54.159 63.100 154.818 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 51 GLN A 91 LEU matches B 50 LEU A 133 GLU matches A 61 GLU TRANSFORM 0.2261 -0.9353 0.2721 0.0255 0.2849 0.9582 -0.9738 -0.2097 0.0882 53.963 -30.654 33.277 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 123 ASP 166 GLY matches A 42 GLY 169 GLU matches B 102 GLU TRANSFORM -0.0875 -0.6423 0.7615 0.7651 0.4462 0.4642 -0.6379 0.6232 0.4524 39.163 -19.271 -36.516 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 134 TYR I 306 VAL matches A 143 VAL I 308 VAL matches A 117 VAL TRANSFORM 0.9417 -0.3292 0.0693 -0.0538 0.0559 0.9970 -0.3321 -0.9426 0.0349 -2.641 -19.907 96.265 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches C 15 GLU A 319 ASP matches A 6 ASP A 359 ARG matches A 35 ARG TRANSFORM 0.5335 0.7626 0.3658 0.5385 0.0274 -0.8422 -0.6523 0.6463 -0.3960 -51.401 161.633 -6.540 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 29 GLU A 503 TYR matches A 134 TYR A 537 GLU matches A 116 GLU TRANSFORM -0.9793 0.0423 -0.1978 0.1923 0.4972 -0.8461 0.0626 -0.8666 -0.4950 6.348 0.212 227.702 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 70 ASP 35 SER matches A 72 SER 215 ASP matches B 86 ASP TRANSFORM -0.3581 -0.2149 0.9086 0.4819 0.7910 0.3770 -0.7997 0.5728 -0.1797 48.320 -43.266 -11.080 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 44 GLU A 60 ASP matches A 86 ASP A 175 TYR matches A 148 TYR TRANSFORM -0.6852 -0.7114 0.1563 0.7108 -0.6999 -0.0699 0.1591 0.0632 0.9852 103.394 -58.084 -156.045 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 101 ALA B 182 GLY matches A 42 GLY B 183 GLY matches B 105 GLY TRANSFORM -0.8543 0.0658 0.5156 -0.2820 0.7745 -0.5663 -0.4366 -0.6292 -0.6431 -3.785 -2.371 161.896 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 86 ASP A 265 GLU matches A 100 GLU A 369 ASP matches A 70 ASP TRANSFORM 0.9040 -0.1075 0.4138 -0.1330 0.8491 0.5111 -0.4063 -0.5171 0.7533 9.228 -22.406 31.786 Match found in 1pd2_c03 HEMATOPOIETIC PROSTAGLADIN D SYNTHAS Pattern 1pd2_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 2 8 TYR matches B 54 TYR 2 14 ARG matches A 58 ARG 2 104 TRP matches A 59 TRP TRANSFORM -0.0630 -0.7863 0.6146 0.9090 -0.2994 -0.2898 0.4119 0.5405 0.7336 74.120 7.627 -58.030 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches A 122 GLN A 296 GLU matches A 126 GLU A 383 TYR matches C 26 TYR TRANSFORM 0.8668 -0.4261 -0.2591 0.4811 0.8512 0.2098 0.1311 -0.3065 0.9428 36.998 -94.272 10.419 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 129 ALA B 126 ARG matches B 136 ARG B 138 GLU matches B 126 GLU TRANSFORM -0.9844 -0.0664 -0.1627 0.1503 -0.7984 -0.5831 -0.0912 -0.5985 0.7959 3.366 120.212 39.092 Match found in 1pd2_c02 HEMATOPOIETIC PROSTAGLADIN D SYNTHAS Pattern 1pd2_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 1 8 TYR matches B 54 TYR 1 14 ARG matches A 58 ARG 1 104 TRP matches A 59 TRP TRANSFORM 0.2594 -0.4988 0.8270 0.3807 0.8398 0.3871 -0.8876 0.2145 0.4077 85.701 -6.760 53.360 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches C 153 GLU A 163 ARG matches C 163 ARG A 222 ARG matches C 128 ARG TRANSFORM -0.9761 0.1150 -0.1842 0.0709 0.9706 0.2299 0.2053 0.2114 -0.9556 28.613 -67.815 48.894 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 70 ASP 35 SER matches A 72 SER 215 ASP matches B 86 ASP TRANSFORM 0.8114 0.3281 -0.4836 -0.4199 0.9029 -0.0918 0.4066 0.2776 0.8704 0.842 11.947 -61.595 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 62 SER matches B 45 SER A 154 ASP matches B 146 ASP A 261 ARG matches B 48 ARG TRANSFORM 0.9654 -0.1453 0.2166 -0.1879 0.1887 0.9639 -0.1810 -0.9712 0.1548 34.771 11.418 174.598 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 70 ASP 38 SER matches A 72 SER 218 ASP matches B 86 ASP TRANSFORM 0.0730 0.4938 -0.8665 0.9563 0.2120 0.2013 0.2831 -0.8433 -0.4568 -20.691 28.916 121.507 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 70 ASP A 35 SER matches A 72 SER A 215 ASP matches B 86 ASP TRANSFORM -0.8446 -0.5353 0.0093 -0.5150 0.8171 0.2591 -0.1463 0.2141 -0.9658 55.099 -80.234 81.824 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 129 ALA F 126 ARG matches B 136 ARG F 138 GLU matches B 126 GLU TRANSFORM 0.2148 -0.9339 0.2858 -0.2938 0.2173 0.9308 -0.9314 -0.2839 -0.2277 54.484 -19.581 43.055 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 123 ASP 166 GLY matches A 43 GLY 169 GLU matches B 102 GLU TRANSFORM -0.0429 0.9640 0.2623 -0.9746 -0.0982 0.2015 0.2200 -0.2469 0.9437 -106.072 11.939 3.601 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 129 ALA C 126 ARG matches B 136 ARG C 138 GLU matches B 126 GLU TRANSFORM -0.0863 0.1748 0.9808 -0.3316 0.9233 -0.1937 -0.9395 -0.3420 -0.0217 -17.336 -1.404 81.618 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 146 ASP 214 ASP matches B 70 ASP 289 ASP matches C 123 ASP TRANSFORM 0.9503 0.3009 -0.0802 0.3030 -0.8344 0.4604 0.0716 -0.4619 -0.8841 1.640 78.179 53.374 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches C 44 GLU A 60 ASP matches C 86 ASP A 175 TYR matches C 148 TYR TRANSFORM 0.2105 0.9733 -0.0920 -0.0677 0.1084 0.9918 0.9753 -0.2025 0.0887 -65.012 -22.330 12.839 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches C 15 GLU B 319 ASP matches A 6 ASP B 359 ARG matches A 35 ARG TRANSFORM -0.0152 0.9679 0.2507 0.9723 0.0729 -0.2223 -0.2334 0.2404 -0.9422 -106.594 -6.093 79.437 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 129 ALA E 126 ARG matches B 136 ARG E 138 GLU matches B 126 GLU TRANSFORM 0.4973 0.4259 -0.7558 0.4572 0.6118 0.6455 0.7373 -0.6666 0.1095 0.378 -59.181 35.521 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 70 ASP A 68 ALA matches C 53 ALA A 72 LEU matches C 56 LEU TRANSFORM -0.7380 -0.2254 -0.6360 -0.6122 -0.1728 0.7716 -0.2838 0.9588 -0.0104 120.538 46.573 44.786 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 100 GLU B 504 TYR matches A 148 TYR B 540 GLU matches A 44 GLU TRANSFORM 0.4713 0.8726 -0.1280 0.8126 -0.4860 -0.3217 -0.3429 0.0476 -0.9382 -43.547 8.853 88.437 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches C 34 GLY A 228 SER matches C 81 SER A 549 ASP matches C 79 ASP TRANSFORM -0.1954 -0.8689 0.4549 -0.5182 0.4852 0.7043 -0.8326 -0.0981 -0.5451 86.503 -51.382 106.255 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 34 GLY A 228 SER matches A 81 SER A 549 ASP matches A 79 ASP TRANSFORM 0.3378 0.7658 0.5472 -0.6536 -0.2275 0.7219 0.6773 -0.6015 0.4237 -84.343 23.397 32.573 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 79 ASP 166 GLY matches A 43 GLY 169 GLU matches B 100 GLU TRANSFORM 0.3715 -0.7386 -0.5626 -0.6789 0.1972 -0.7073 0.6333 0.6447 -0.4281 66.012 40.095 -32.841 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 79 ASP 166 GLY matches B 43 GLY 169 GLU matches A 100 GLU TRANSFORM -0.9943 -0.1063 -0.0072 0.0700 -0.7022 0.7086 -0.0804 0.7040 0.7056 41.748 14.826 -46.843 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 126 GLU B 89 GLU matches B 116 GLU B 120 SER matches B 119 SER TRANSFORM -0.5710 0.8086 -0.1418 0.8086 0.5241 -0.2674 -0.1419 -0.2674 -0.9531 -13.161 12.813 128.449 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 51 GLN A 91 LEU matches B 50 LEU A 133 GLU matches A 61 GLU TRANSFORM 0.8670 -0.4226 -0.2640 -0.4772 -0.8567 -0.1957 -0.1435 0.2956 -0.9445 36.845 96.664 73.179 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 129 ALA D 126 ARG matches B 136 ARG D 138 GLU matches B 126 GLU TRANSFORM -0.8196 0.5626 -0.1088 0.5617 0.8263 0.0415 0.1132 -0.0271 -0.9932 17.919 -174.919 -82.253 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 101 ALA B 182 GLY matches B 42 GLY B 183 GLY matches A 105 GLY TRANSFORM -0.2829 -0.0400 0.9583 0.0776 0.9949 0.0644 -0.9560 0.0926 -0.2784 55.730 -50.818 31.812 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 146 ASP 218 GLU matches A 126 GLU 329 ASP matches C 123 ASP TRANSFORM -0.5166 -0.8087 0.2814 0.8456 -0.4301 0.3163 -0.1347 0.4013 0.9060 94.037 64.943 14.596 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 51 GLN A 91 LEU matches A 50 LEU A 133 GLU matches B 61 GLU TRANSFORM 0.5679 -0.5049 0.6501 -0.3757 0.5437 0.7505 -0.7323 -0.6704 0.1190 53.788 -72.494 5.682 Match found in 1id3_d00 STRUCTURAL PROTEIN/DNA Pattern 1id3_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 40 ARG matches C 136 ARG E 41 TYR matches C 134 TYR E 83 ARG matches B 58 ARG TRANSFORM 0.8552 -0.5106 0.0884 -0.1771 -0.1276 0.9759 -0.4871 -0.8503 -0.1995 67.674 91.698 127.946 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 146 ASP 264 GLU matches C 29 GLU 328 ASP matches C 123 ASP TRANSFORM -0.5128 -0.6975 -0.5006 0.8073 -0.5901 -0.0047 -0.2921 -0.4066 0.8657 85.956 70.179 14.154 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 70 ASP P 35 SER matches A 72 SER P 215 ASP matches B 86 ASP TRANSFORM 0.2533 0.9418 -0.2210 0.9666 -0.2556 0.0186 -0.0390 -0.2184 -0.9751 3.336 52.490 101.763 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 51 GLN C1091 LEU matches B 50 LEU C1133 GLU matches A 61 GLU TRANSFORM 0.3162 -0.8801 0.3542 0.9483 0.3043 -0.0904 -0.0282 0.3644 0.9308 120.971 14.283 -7.200 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 51 GLN C1091 LEU matches A 50 LEU C1133 GLU matches B 61 GLU TRANSFORM -0.1169 -0.4680 0.8760 -0.1172 0.8824 0.4557 -0.9862 -0.0494 -0.1580 34.394 -78.412 56.720 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches C 129 ALA B 126 ARG matches C 136 ARG B 138 GLU matches C 126 GLU TRANSFORM -0.8568 0.1189 -0.5018 -0.2106 -0.9689 0.1300 -0.4707 0.2170 0.8552 24.391 93.334 -25.558 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 157 PRO A 272 LEU matches B 135 LEU A 276 ARG matches B 136 ARG TRANSFORM 0.7123 0.6155 0.3373 0.6938 -0.5449 -0.4709 -0.1061 0.5694 -0.8152 -70.193 29.351 -33.074 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 160 PRO A 272 LEU matches C 162 LEU A 276 ARG matches C 163 ARG TRANSFORM 0.0146 0.9983 -0.0564 0.0732 -0.0573 -0.9957 -0.9972 0.0104 -0.0739 -93.648 10.439 50.972 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches C 129 ALA C 126 ARG matches C 136 ARG C 138 GLU matches C 126 GLU TRANSFORM 0.1007 0.9452 -0.3107 -0.3454 -0.2596 -0.9018 -0.9330 0.1981 0.3003 -65.808 78.481 -11.473 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 123 ASP 166 GLY matches B 43 GLY 169 GLU matches A 102 GLU TRANSFORM -0.4717 0.2345 -0.8500 0.8772 0.2225 -0.4254 0.0894 -0.9463 -0.3107 13.149 -36.901 73.239 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 86 ASP 166 GLY matches C 105 GLY 169 GLU matches C 14 GLU TRANSFORM 0.3711 -0.8897 -0.2659 0.3313 0.3944 -0.8571 0.8675 0.2300 0.4411 99.567 11.031 -25.060 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 70 ASP E 36 SER matches A 72 SER E 213 ASP matches B 86 ASP TRANSFORM -0.1435 0.4684 0.8718 0.9692 0.2445 0.0282 -0.1999 0.8490 -0.4891 1.491 54.388 4.226 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 146 ASP 264 GLU matches A 29 GLU 328 ASP matches A 123 ASP TRANSFORM 0.0181 0.9993 -0.0336 -0.0604 0.0346 0.9976 0.9980 -0.0160 0.0610 -94.260 -6.241 31.930 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches C 129 ALA E 126 ARG matches C 136 ARG E 138 GLU matches C 126 GLU TRANSFORM -0.3850 0.3061 -0.8707 -0.7231 0.4862 0.4906 0.5735 0.8185 0.0341 38.981 -49.235 -56.991 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches A 51 GLN A 296 GLU matches B 61 GLU A 383 TYR matches B 54 TYR TRANSFORM -0.8887 -0.4534 0.0673 0.4534 -0.8480 0.2745 -0.0674 0.2745 0.9592 122.006 98.686 -5.144 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 51 GLN B 591 LEU matches B 50 LEU B 633 GLU matches A 61 GLU TRANSFORM 0.9665 0.2179 0.1355 0.0937 -0.7915 0.6040 0.2388 -0.5711 -0.7854 30.210 82.774 147.919 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 70 ASP 35 SER matches A 72 SER 215 ASP matches B 86 ASP TRANSFORM 0.9665 0.2179 0.1355 0.0937 -0.7915 0.6040 0.2388 -0.5711 -0.7854 30.210 82.774 147.919 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 70 ASP 35 SER matches A 72 SER 215 ASP matches B 86 ASP TRANSFORM 0.8509 -0.2618 0.4554 -0.3219 -0.9450 0.0583 0.4151 -0.1962 -0.8884 13.248 145.010 33.746 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 45 SER A 154 ASP matches A 146 ASP A 261 ARG matches A 48 ARG TRANSFORM 0.0970 -0.5183 -0.8497 0.1130 0.8539 -0.5080 0.9888 -0.0468 0.1414 45.191 -73.857 34.315 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches C 129 ALA F 126 ARG matches C 136 ARG F 138 GLU matches C 126 GLU TRANSFORM 0.3124 -0.0388 0.9492 -0.8812 0.3614 0.3048 -0.3548 -0.9316 0.0787 -27.024 -24.384 79.637 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 86 ASP 166 GLY matches B 66 GLY 169 GLU matches B 96 GLU TRANSFORM -0.9636 -0.2150 -0.1587 -0.1874 0.9670 -0.1725 0.1905 -0.1365 -0.9721 42.505 -26.987 123.974 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 70 ASP A 265 GLU matches A 91 GLU A 369 ASP matches A 86 ASP TRANSFORM -0.8172 -0.3377 0.4670 -0.5143 0.0614 -0.8554 0.2603 -0.9392 -0.2238 153.964 96.926 198.853 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 42 GLY B1228 SER matches A 45 SER B1549 ASP matches A 86 ASP TRANSFORM 0.5088 0.3912 0.7669 0.3098 0.7479 -0.5871 -0.8032 0.5362 0.2593 -37.337 -46.087 -39.733 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches B 122 GLN A 296 GLU matches B 126 GLU A 383 TYR matches B 134 TYR TRANSFORM -0.9527 0.1557 -0.2611 0.1954 0.9715 -0.1338 0.2328 -0.1785 -0.9560 18.119 -39.898 128.032 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 86 ASP A 279 GLU matches B 165 GLU A 369 ASP matches B 70 ASP TRANSFORM -0.1112 -0.4691 0.8761 0.1010 -0.8824 -0.4596 0.9887 0.0374 0.1455 34.308 81.450 26.737 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches C 129 ALA D 126 ARG matches C 136 ARG D 138 GLU matches C 126 GLU TRANSFORM 0.2559 0.4749 -0.8420 0.9665 -0.1060 0.2339 0.0218 -0.8736 -0.4861 121.920 60.304 211.908 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 46 GLY B1228 SER matches A 72 SER B1549 ASP matches B 70 ASP TRANSFORM 0.0415 -0.9581 0.2835 -0.9241 -0.1447 -0.3538 0.3800 -0.2473 -0.8913 73.733 50.138 120.257 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 70 ASP 35 SER matches A 72 SER 215 ASP matches B 86 ASP TRANSFORM 0.9976 -0.0690 -0.0108 -0.0691 -0.9976 -0.0088 -0.0102 0.0095 -0.9999 54.558 123.548 147.915 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 6 ASP A 327 GLU matches C 168 GLU A 339 ARG matches C 169 ARG TRANSFORM -0.8804 0.4702 0.0622 0.2834 0.4163 0.8639 0.3803 0.7782 -0.4997 25.023 -39.236 -22.991 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 146 ASP A 68 ALA matches A 151 ALA A 72 LEU matches A 183 LEU TRANSFORM -0.9099 -0.2329 0.3432 -0.3764 0.8113 -0.4474 -0.1743 -0.5363 -0.8259 23.620 -22.201 77.878 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 157 PRO A 272 LEU matches A 135 LEU A 276 ARG matches A 136 ARG TRANSFORM -0.0688 -0.4750 0.8773 0.9385 -0.3292 -0.1047 0.3385 0.8161 0.4684 56.524 79.701 -62.871 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches A 70 ASP A 37 SER matches A 72 SER A 214 ASP matches B 86 ASP TRANSFORM -0.8891 -0.2119 0.4057 -0.4567 0.4692 -0.7558 -0.0301 -0.8573 -0.5139 24.001 28.821 162.050 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 70 ASP A 265 GLU matches B 44 GLU A 369 ASP matches A 86 ASP TRANSFORM 0.2163 -0.5281 -0.8212 0.7571 -0.4404 0.4826 -0.6165 -0.7261 0.3046 87.700 23.302 93.227 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 C 146 ASP A 68 ALA matches C 151 ALA A 72 LEU matches C 183 LEU TRANSFORM -0.8747 -0.4403 0.2025 -0.4815 0.8365 -0.2614 -0.0543 -0.3262 -0.9438 58.171 -63.381 111.503 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 21 GLU B 89 GLU matches A 104 GLU B 120 SER matches B 119 SER TRANSFORM 0.9597 -0.1287 -0.2497 0.2044 -0.2901 0.9349 -0.1927 -0.9483 -0.2521 51.414 31.718 80.931 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 146 ASP 242 GLU matches B 61 GLU 329 ASP matches A 123 ASP TRANSFORM -0.6050 -0.2084 0.7684 -0.3428 0.9393 -0.0152 -0.7186 -0.2726 -0.6397 127.870 24.587 188.982 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 34 GLY B1228 SER matches A 81 SER B1549 ASP matches A 79 ASP TRANSFORM 0.2225 -0.0999 -0.9698 0.2097 -0.9665 0.1477 -0.9521 -0.2363 -0.1941 55.718 52.377 115.327 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches C 74 GLY A 228 SER matches C 72 SER A 549 ASP matches C 70 ASP TRANSFORM -0.9108 0.1579 -0.3815 -0.4080 -0.4860 0.7729 -0.0634 0.8596 0.5071 22.677 48.825 -1.823 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 70 ASP A 265 GLU matches A 44 GLU A 369 ASP matches B 86 ASP