*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8643 -0.4970 0.0772 0.4894 0.8664 0.0992 -0.1162 -0.0480 0.9921 115.949 71.396 120.958 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 104 GLY B1228 SER matches B 108 SER B1549 ASP matches A 21 ASP TRANSFORM -0.4605 0.4884 0.7412 -0.1961 -0.8704 0.4516 0.8657 0.0626 0.4966 114.066 74.634 120.799 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 104 GLY B1228 SER matches A 108 SER B1549 ASP matches B 21 ASP TRANSFORM 0.4450 0.4681 -0.7635 0.6899 -0.7228 -0.0411 -0.5710 -0.5084 -0.6445 0.309 24.714 19.627 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 16 ASP 166 GLY matches A 107 GLY 169 GLU matches B 27 GLU TRANSFORM -0.4256 0.7939 -0.4343 -0.4462 0.2334 0.8640 0.7873 0.5615 0.2549 99.027 48.195 6.713 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 119 GLY B 175 ARG matches B 118 ARG B 242 TYR matches B 32 TYR TRANSFORM -0.0914 -0.7992 -0.5941 0.9573 -0.2348 0.1686 -0.2743 -0.5534 0.7865 101.969 49.146 8.839 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 119 GLY B 175 ARG matches A 118 ARG B 242 TYR matches A 32 TYR TRANSFORM 0.3315 -0.9323 0.1443 0.9300 0.2972 -0.2164 0.1589 0.2059 0.9656 -5.170 18.353 -23.811 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 54 ASP 166 GLY matches B 153 GLY 169 GLU matches B 27 GLU TRANSFORM 0.4181 -0.6358 0.6488 -0.3448 -0.7719 -0.5341 0.8404 -0.0004 -0.5419 32.926 48.191 36.401 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 50 ASP A 58 ASP matches B 54 ASP A 424 GLU matches B 63 GLU TRANSFORM 0.8662 0.4762 0.1516 -0.3832 0.4383 0.8131 0.3207 -0.7623 0.5621 -22.079 -1.535 62.644 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches A 48 LYS A 193 GLU matches A 144 GLU A 217 VAL matches A 141 VAL TRANSFORM -0.3948 -0.4911 0.7765 0.8823 -0.4385 0.1712 0.2564 0.7527 0.6064 -20.239 0.414 59.521 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches B 48 LYS A 193 GLU matches B 144 GLU A 217 VAL matches B 141 VAL TRANSFORM -0.3000 0.8130 0.4990 0.4897 -0.3177 0.8120 0.8186 0.4880 -0.3028 111.658 37.082 37.324 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 50 ASP B 58 ASP matches B 54 ASP B 424 GLU matches B 63 GLU TRANSFORM 0.2601 0.6033 0.7539 -0.1991 0.7975 -0.5695 -0.9448 -0.0020 0.3275 30.875 44.137 36.713 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 50 ASP A 58 ASP matches A 54 ASP A 424 GLU matches A 63 GLU TRANSFORM 0.5721 0.7697 -0.2832 0.7419 -0.6329 -0.2214 -0.3496 -0.0834 -0.9332 36.524 91.183 20.859 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 75 ASP 231 ASP matches B 50 ASP 294 ASP matches A 21 ASP TRANSFORM -0.5764 -0.7700 0.2737 -0.6239 0.6310 0.4612 -0.5278 0.0951 -0.8440 39.560 88.802 20.337 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 75 ASP 231 ASP matches A 50 ASP 294 ASP matches B 21 ASP TRANSFORM 0.2587 -0.9608 0.1000 -0.2722 -0.1719 -0.9468 0.9268 0.2177 -0.3060 -2.959 42.964 79.424 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 75 ASP A 265 GLU matches B 47 GLU A 369 ASP matches A 21 ASP TRANSFORM 0.5691 -0.8214 0.0381 0.3413 0.2781 0.8979 -0.7481 -0.4980 0.4386 115.347 36.599 39.935 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 50 ASP B 58 ASP matches A 54 ASP B 424 GLU matches A 63 GLU TRANSFORM 0.9454 0.2433 -0.2168 -0.0837 0.8242 0.5601 0.3150 -0.5114 0.7995 19.193 18.143 117.125 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 16 ASP A 182 GLU matches B 15 GLU A 286 ASN matches A 72 ASN TRANSFORM 0.1889 -0.9816 0.0267 0.9809 0.1873 -0.0521 0.0461 0.0361 0.9983 37.704 -17.143 48.254 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 104 GLY A 228 SER matches B 108 SER A 549 ASP matches A 21 ASP TRANSFORM -0.1086 0.9797 0.1687 -0.6210 -0.1994 0.7581 0.7763 -0.0225 0.6300 34.019 -16.469 48.412 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 104 GLY A 228 SER matches A 108 SER A 549 ASP matches B 21 ASP TRANSFORM -0.3386 -0.8540 0.3950 -0.0143 0.4244 0.9054 -0.9408 0.3009 -0.1560 32.953 16.080 6.091 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 16 ASP A 186 ASN matches A 70 ASN A 260 ALA matches A 74 ALA TRANSFORM -0.0993 0.9339 0.3436 -0.7616 -0.2935 0.5778 0.6404 -0.2043 0.7404 -8.244 20.356 -22.764 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 54 ASP 166 GLY matches A 153 GLY 169 GLU matches A 27 GLU TRANSFORM -0.8688 -0.4914 -0.0614 -0.4760 0.7945 0.3770 -0.1365 0.3567 -0.9242 1.637 24.161 16.511 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 16 ASP 166 GLY matches B 107 GLY 169 GLU matches A 27 GLU TRANSFORM 0.4483 0.1684 -0.8779 -0.5545 -0.7180 -0.4208 -0.7012 0.6754 -0.2285 69.932 32.420 25.328 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 50 ASP A 247 ASP matches B 54 ASP A 342 GLU matches B 63 GLU TRANSFORM 0.5117 -0.6633 -0.5460 0.2614 -0.4853 0.8344 -0.8184 -0.5697 -0.0750 35.031 19.791 52.101 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 123 SER A 292 ASP matches A 75 ASP A 322 HIS matches B 130 HIS TRANSFORM -0.7341 0.6757 0.0678 0.5001 0.4704 0.7271 0.4594 0.5676 -0.6832 32.716 17.690 49.700 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 123 SER A 292 ASP matches B 75 ASP A 322 HIS matches A 130 HIS TRANSFORM -0.8784 0.0370 0.4766 -0.2092 -0.9262 -0.3137 0.4298 -0.3752 0.8213 66.332 15.663 13.974 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 95 ASP A 68 ALA matches A 94 ALA A 72 LEU matches A 89 LEU TRANSFORM -0.5009 0.0837 -0.8614 0.5605 0.7897 -0.2492 0.6594 -0.6077 -0.4425 17.069 -7.266 130.314 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 9 ALA C 126 LEU matches A 5 LEU C 158 GLU matches A 24 GLU TRANSFORM -0.1754 -0.7755 0.6065 -0.6933 -0.3401 -0.6353 0.6990 -0.5319 -0.4780 -11.918 43.137 129.522 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 9 ALA A 126 LEU matches A 5 LEU A 158 GLU matches A 24 GLU TRANSFORM 0.9178 -0.0355 -0.3955 -0.1151 0.9294 -0.3507 0.3800 0.3674 0.8489 66.448 12.268 12.185 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 95 ASP A 68 ALA matches B 94 ALA A 72 LEU matches B 89 LEU TRANSFORM 0.7480 0.6308 0.2061 0.2002 -0.5105 0.8363 0.6327 -0.5843 -0.5081 -41.082 -6.653 132.297 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 9 ALA B 126 LEU matches A 5 LEU B 158 GLU matches A 24 GLU TRANSFORM -0.9694 -0.1511 -0.1937 0.0189 0.7403 -0.6720 0.2450 -0.6551 -0.7148 70.464 28.652 27.633 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 50 ASP A 247 ASP matches A 54 ASP A 342 GLU matches A 63 GLU TRANSFORM -0.5983 0.5779 -0.5550 -0.0337 -0.7102 -0.7032 -0.8006 -0.4020 0.4444 111.404 60.600 6.587 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 104 GLY B 175 ARG matches B 78 ARG B 242 TYR matches A 10 TYR TRANSFORM 0.2325 -0.9724 -0.0210 0.8965 0.2226 -0.3830 0.3771 0.0702 0.9235 12.245 1.196 37.944 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 21 ASP B 354 GLU matches A 25 GLU B 421 ASP matches B 75 ASP TRANSFORM -0.0728 -0.5734 -0.8161 -0.5401 0.7105 -0.4510 0.8385 0.4079 -0.3614 113.610 57.957 4.992 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 104 GLY B 175 ARG matches A 78 ARG B 242 TYR matches B 10 TYR TRANSFORM 0.4062 -0.7393 -0.5370 0.3751 -0.4010 0.8358 -0.8332 -0.5409 0.1145 3.457 19.074 84.176 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 21 ASP A 265 GLU matches A 3 GLU A 369 ASP matches B 75 ASP TRANSFORM -0.3796 -0.9114 0.1590 -0.3933 0.0034 -0.9194 0.8374 -0.4115 -0.3597 38.936 86.424 14.792 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 123 SER B 292 ASP matches A 75 ASP B 322 HIS matches B 130 HIS TRANSFORM 0.3755 0.9069 -0.1914 -0.4773 0.0122 -0.8787 -0.7945 0.4212 0.4374 35.232 86.627 13.470 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 123 SER B 292 ASP matches B 75 ASP B 322 HIS matches A 130 HIS TRANSFORM -0.6875 0.1564 -0.7091 0.6038 -0.4193 -0.6779 -0.4034 -0.8943 0.1939 -2.695 11.538 32.937 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 9 ALA C 126 ARG matches B 17 ARG C 138 GLU matches B 25 GLU TRANSFORM -0.6985 0.1730 -0.6944 -0.5817 0.4278 0.6918 0.4168 0.8871 -0.1981 -3.317 -9.166 49.542 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 9 ALA E 126 ARG matches B 17 ARG E 138 GLU matches B 25 GLU TRANSFORM 0.8820 -0.2535 -0.3973 -0.3932 0.0690 -0.9169 0.2598 0.9649 -0.0388 78.742 66.230 137.606 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 16 ASP A 327 GLU matches A 136 GLU A 339 ARG matches A 138 ARG TRANSFORM -0.1529 0.9708 0.1847 -0.8492 -0.2247 0.4779 0.5054 -0.0837 0.8588 8.463 2.083 38.446 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 21 ASP B 354 GLU matches B 25 GLU B 421 ASP matches A 75 ASP TRANSFORM -0.1423 -0.1558 -0.9775 -0.9100 0.4092 0.0672 0.3895 0.8990 -0.2000 -2.225 9.849 29.808 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 9 ALA C 126 ARG matches A 17 ARG C 138 GLU matches A 25 GLU TRANSFORM -0.7883 -0.2489 -0.5627 -0.6125 0.4040 0.6794 0.0583 0.8803 -0.4709 13.433 72.742 43.586 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 21 ASP 227 GLU matches A 3 GLU 289 ASP matches B 75 ASP TRANSFORM -0.1225 -0.1726 -0.9773 0.9076 -0.4180 -0.0399 -0.4016 -0.8919 0.2079 -2.807 -7.454 52.652 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 9 ALA E 126 ARG matches A 17 ARG E 138 GLU matches A 25 GLU TRANSFORM -0.6404 -0.5359 -0.5501 -0.5982 -0.1011 0.7949 -0.4816 0.8382 -0.2558 -7.846 32.649 -3.024 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 16 ASP A1134 ALA matches B 14 ALA A1137 ASN matches A 72 ASN TRANSFORM -0.2979 -0.5123 0.8055 -0.7605 0.6374 0.1241 -0.5769 -0.5756 -0.5795 31.089 80.645 37.860 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 123 SER B 292 ASP matches A 50 ASP B 322 HIS matches B 130 HIS TRANSFORM -0.1919 0.2365 0.9525 0.9263 -0.2769 0.2554 0.3242 0.9313 -0.1659 -14.595 5.455 48.422 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 9 ALA D 126 ARG matches B 17 ARG D 138 GLU matches B 25 GLU TRANSFORM 0.8703 -0.4084 -0.2754 -0.2994 0.0056 -0.9541 0.3912 0.9128 -0.1174 4.314 8.073 48.534 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 9 ALA F 126 ARG matches B 17 ARG F 138 GLU matches B 25 GLU TRANSFORM -0.5633 -0.2304 0.7935 0.6976 -0.6472 0.3074 0.4427 0.7267 0.5253 18.510 23.471 120.102 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 16 ASP A 182 GLU matches A 15 GLU A 286 ASN matches B 72 ASN TRANSFORM 0.8295 0.5011 0.2466 0.5462 -0.6352 -0.5461 -0.1170 0.5876 -0.8006 29.216 83.332 35.593 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 123 SER B 292 ASP matches B 50 ASP B 322 HIS matches A 130 HIS TRANSFORM 0.0311 0.2582 -0.9656 0.9211 -0.3824 -0.0726 -0.3880 -0.8872 -0.2497 12.283 73.847 47.130 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 21 ASP 227 GLU matches B 3 GLU 289 ASP matches A 75 ASP TRANSFORM 0.6278 0.5140 0.5845 -0.1049 0.8000 -0.5908 -0.7713 0.3096 0.5561 65.762 76.719 70.197 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 102 ARG A 451 GLU matches B 12 GLU A 540 GLU matches B 25 GLU TRANSFORM -0.1883 0.2327 0.9541 -0.9317 0.2650 -0.2485 -0.3107 -0.9358 0.1668 -14.520 -2.867 33.981 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 9 ALA B 126 ARG matches B 17 ARG B 138 GLU matches B 25 GLU TRANSFORM -0.2513 0.9657 0.0646 -0.9620 -0.2419 -0.1270 -0.1070 -0.0941 0.9898 44.561 63.203 53.574 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 21 ASP A 354 GLU matches A 25 GLU A 421 ASP matches B 75 ASP TRANSFORM 0.4178 -0.8857 -0.2027 -0.7727 -0.4637 0.4336 -0.4780 -0.0245 -0.8780 46.601 4.684 28.898 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 217 SER matches B 143 SER 354 GLU matches B 150 GLU 463 HIS matches B 147 HIS TRANSFORM 0.8750 -0.2278 0.4272 -0.3644 0.2709 0.8910 -0.3187 -0.9353 0.1540 -13.538 4.441 51.695 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 9 ALA D 126 ARG matches A 17 ARG D 138 GLU matches A 25 GLU TRANSFORM 0.5860 -0.1981 0.7857 0.5201 -0.6517 -0.5522 0.6214 0.7322 -0.2789 18.812 61.597 33.191 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 75 ASP A 260 ASP matches A 4 ASP A 329 ASP matches A 21 ASP TRANSFORM -0.7525 0.3985 0.5244 -0.5753 -0.0099 -0.8179 -0.3208 -0.9171 0.2367 2.710 7.932 51.736 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 9 ALA F 126 ARG matches A 17 ARG F 138 GLU matches A 25 GLU TRANSFORM 0.0903 -0.4541 0.8863 -0.4358 -0.8183 -0.3748 0.8955 -0.3524 -0.2718 68.097 79.442 71.162 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 102 ARG A 451 GLU matches A 12 GLU A 540 GLU matches A 25 GLU TRANSFORM -0.1150 -0.2376 0.9645 -0.9876 0.1321 -0.0853 -0.1071 -0.9623 -0.2498 46.441 29.415 1.226 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 136 GLU A 156 GLU matches B 144 GLU A 194 ASN matches B 45 ASN TRANSFORM 0.8737 -0.2240 0.4318 0.3737 -0.2592 -0.8906 0.3114 0.9395 -0.1428 -13.473 -1.910 30.687 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 9 ALA B 126 ARG matches A 17 ARG B 138 GLU matches A 25 GLU TRANSFORM -0.8491 -0.4874 -0.2035 0.4539 -0.8704 0.1909 -0.2702 0.0697 0.9603 51.328 24.036 33.132 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 123 SER A 292 ASP matches A 50 ASP A 322 HIS matches B 130 HIS TRANSFORM -0.5949 0.6487 -0.4747 0.1863 0.6857 0.7036 0.7819 0.3302 -0.5288 63.647 51.265 41.612 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 139 GLU A 163 ARG matches A 142 ARG A 222 ARG matches A 138 ARG TRANSFORM 0.2644 0.4391 0.8587 0.6553 0.5715 -0.4940 -0.7076 0.6933 -0.1366 -19.295 49.893 67.526 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 189 SER matches B 143 SER A 310 GLU matches B 150 GLU A 399 HIS matches B 147 HIS TRANSFORM 0.9284 0.3683 0.0492 -0.3715 0.9207 0.1197 -0.0012 -0.1295 0.9916 -5.422 35.573 129.301 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 124 ALA A 126 LEU matches B 112 LEU A 158 GLU matches B 144 GLU TRANSFORM 0.3461 0.4950 -0.7970 -0.1083 0.8649 0.4902 0.9319 -0.0833 0.3529 49.514 20.518 33.595 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 123 SER A 292 ASP matches B 50 ASP A 322 HIS matches A 130 HIS TRANSFORM -0.1416 -0.9892 -0.0381 0.9899 -0.1413 -0.0112 0.0057 -0.0393 0.9992 -37.805 2.841 131.652 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 124 ALA B 126 LEU matches B 112 LEU B 158 GLU matches B 144 GLU TRANSFORM 0.4727 0.8811 0.0134 0.6044 -0.3352 0.7227 0.6413 -0.3335 -0.6910 29.881 17.752 5.931 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 16 ASP A 186 ASN matches B 70 ASN A 260 ALA matches B 74 ALA TRANSFORM -0.5242 -0.3657 0.7691 0.3046 -0.9239 -0.2317 0.7953 0.1128 0.5957 -4.046 39.349 128.881 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 124 ALA A 126 LEU matches A 112 LEU A 158 GLU matches A 144 GLU TRANSFORM 0.0700 0.9892 -0.1290 -0.6015 0.1450 0.7856 0.7958 0.0225 0.6051 -41.785 2.146 131.596 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 124 ALA B 126 LEU matches A 112 LEU B 158 GLU matches A 144 GLU TRANSFORM -0.7871 0.6095 0.0946 -0.6135 -0.7894 -0.0190 0.0632 -0.0730 0.9953 7.296 -8.994 130.432 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 124 ALA C 126 LEU matches B 112 LEU C 158 GLU matches B 144 GLU TRANSFORM -0.4179 0.1897 0.8885 -0.9015 -0.2081 -0.3795 0.1129 -0.9595 0.2580 -15.982 8.899 28.751 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches B 38 ARG C 161 ASP matches B 116 ASP C 174 TYR matches B 32 TYR TRANSFORM 0.5391 -0.6137 -0.5768 0.3656 0.7875 -0.4962 0.7588 0.0566 0.6489 9.864 -12.105 130.232 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 124 ALA C 126 LEU matches A 112 LEU C 158 GLU matches A 144 GLU TRANSFORM -0.0724 0.9941 -0.0806 -0.9599 -0.0475 0.2763 0.2708 0.0973 0.9577 24.497 40.805 73.880 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 75 ASP A 265 GLU matches A 3 GLU A 369 ASP matches A 21 ASP TRANSFORM 0.9391 0.3437 0.0070 -0.0993 0.2516 0.9627 0.3291 -0.9048 0.2704 14.596 31.494 130.746 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 16 ASP A 182 GLU matches B 15 GLU A 286 ASN matches A 70 ASN TRANSFORM 0.0346 -0.1560 -0.9871 0.9137 -0.3952 0.0945 -0.4048 -0.9053 0.1289 64.274 12.175 -0.323 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 136 GLU C 156 GLU matches B 144 GLU C 194 ASN matches B 45 ASN TRANSFORM 0.9582 -0.2799 -0.0584 0.2851 0.9200 0.2690 -0.0215 -0.2745 0.9614 35.697 98.781 31.934 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 16 ASP 264 GLU matches A 24 GLU 328 ASP matches B 75 ASP TRANSFORM 0.0020 -0.9937 -0.1123 0.8059 0.0681 -0.5881 0.5920 -0.0893 0.8009 28.281 40.154 74.061 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 75 ASP A 265 GLU matches B 3 GLU A 369 ASP matches B 21 ASP TRANSFORM 0.8435 -0.3754 -0.3843 0.5324 0.6796 0.5047 0.0717 -0.6302 0.7731 18.478 10.257 -7.879 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 41 HIS matches B 147 HIS 62 GLU matches B 150 GLU 101 HIS matches A 133 HIS TRANSFORM -0.9229 -0.3577 -0.1428 0.2278 -0.2081 -0.9512 0.3106 -0.9104 0.2735 71.971 83.517 19.246 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 139 GLU B 156 GLU matches A 144 GLU B 194 ASN matches A 45 ASN TRANSFORM -0.8970 0.4128 -0.1584 -0.0489 0.2634 0.9634 0.4394 0.8719 -0.2161 55.343 4.506 -3.895 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 139 GLU C 156 GLU matches A 144 GLU C 194 ASN matches A 45 ASN TRANSFORM 0.9205 -0.3735 0.1150 0.3114 0.8787 0.3619 -0.2362 -0.2973 0.9251 -6.891 -12.005 19.371 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 63 GLU A 319 ASP matches A 54 ASP A 359 ARG matches A 142 ARG TRANSFORM -0.8019 -0.5742 0.1651 0.4350 -0.7506 -0.4974 0.4095 -0.3270 0.8517 10.677 25.488 20.760 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches B 21 ASP A 204 GLU matches B 25 GLU A 279 TYR matches B 10 TYR TRANSFORM 0.7590 0.3728 0.5338 -0.6229 0.1773 0.7619 0.1894 -0.9108 0.3668 71.439 48.587 138.422 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 16 ASP A 327 GLU matches A 12 GLU A 339 ARG matches A 22 ARG TRANSFORM -0.6357 -0.6537 -0.4106 -0.4651 0.7488 -0.4722 0.6161 -0.1092 -0.7801 109.091 57.802 13.846 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 104 GLY B 175 ARG matches B 120 ARG B 242 TYR matches B 10 TYR