*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3952 0.0415 -0.9177 0.9185 -0.0323 0.3941 0.0133 0.9986 0.0509 37.471 113.713 10.263 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 88 ALA A 458 ALA matches A 85 ALA B 193 ALA matches A 94 ALA B 194 GLY matches A 93 GLY TRANSFORM -0.2734 -0.4834 0.8316 -0.8007 -0.3647 -0.4752 -0.5331 0.7958 0.2873 74.233 104.173 16.354 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 94 ALA A 194 GLY matches A 93 GLY B 457 ALA matches A 88 ALA B 458 ALA matches A 85 ALA TRANSFORM -0.9696 -0.0378 -0.2417 -0.2425 0.0157 0.9700 0.0329 -0.9992 0.0244 37.687 113.414 14.224 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 88 ALA A 458 ALA matches B 85 ALA B 193 ALA matches B 94 ALA B 194 GLY matches B 93 GLY TRANSFORM 0.3339 -0.9353 0.1173 0.8851 0.3539 0.3022 0.3242 -0.0029 -0.9460 -4.413 3.809 29.797 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 54 ASP 166 GLY matches B 153 GLY 169 GLU matches B 27 GLU TRANSFORM -0.1223 0.9369 0.3275 -0.3396 -0.3495 0.8732 -0.9326 0.0044 -0.3609 -7.472 6.199 30.004 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 54 ASP 166 GLY matches A 153 GLY 169 GLU matches A 27 GLU TRANSFORM 0.2525 -0.3767 0.8912 0.3562 0.8926 0.2764 0.8996 -0.2476 -0.3596 117.098 71.646 119.050 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 104 GLY B1228 SER matches B 108 SER B1549 ASP matches A 21 ASP TRANSFORM 0.5585 0.3844 0.7351 0.0216 -0.8926 0.4503 -0.8292 0.2356 0.5068 115.686 74.980 118.104 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 104 GLY B1228 SER matches A 108 SER B1549 ASP matches B 21 ASP TRANSFORM -0.3303 -0.8541 0.4018 -0.8784 0.4339 0.2004 0.3455 0.2867 0.8935 32.903 21.270 -1.635 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.02 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 0.4635 0.4750 -0.7480 0.2723 -0.8797 -0.3899 0.8432 0.0230 0.5371 0.005 31.569 -3.592 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 16 ASP 166 GLY matches A 107 GLY 169 GLU matches B 27 GLU TRANSFORM 0.4749 0.8800 0.0008 0.8071 -0.4352 -0.3989 0.3507 -0.1901 0.9170 29.927 21.851 0.053 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.09 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 -0.4955 -0.4978 0.7118 0.3171 0.6592 0.6818 0.8086 -0.5636 0.1687 18.568 -13.801 2.043 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches B 78 ARG A 161 ASP matches A 95 ASP A 174 TYR matches A 32 TYR TRANSFORM 0.8720 0.4881 0.0373 0.3460 -0.6686 0.6582 -0.3462 0.5611 0.7519 16.804 -11.330 -0.028 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 78 ARG A 161 ASP matches B 95 ASP A 174 TYR matches B 32 TYR TRANSFORM 0.1911 0.8917 0.4103 -0.8212 0.3742 -0.4308 0.5377 0.2546 -0.8038 24.957 100.856 53.634 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.15 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 -0.9258 0.1956 0.3235 0.3607 0.7134 0.6008 0.1132 -0.6729 0.7310 80.186 33.743 129.673 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 16 ASP A 327 GLU matches B 136 GLU A 339 ARG matches B 138 ARG TRANSFORM -0.0906 -0.4427 0.8921 0.2192 0.8650 0.4515 0.9715 -0.2364 -0.0186 49.546 17.220 18.298 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 75 ASP 218 GLU matches B 65 GLU 329 ASP matches B 21 ASP TRANSFORM -0.8599 -0.2230 0.4592 -0.4578 0.7349 -0.5004 0.2259 0.6405 0.7340 95.573 58.240 -9.687 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.17 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 TRANSFORM -0.1328 0.7184 -0.6828 -0.2251 -0.6928 -0.6851 0.9652 -0.0628 -0.2537 -17.534 17.323 -12.499 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches B 78 ARG B 161 ASP matches A 95 ASP B 174 TYR matches A 32 TYR TRANSFORM -0.0593 -0.9320 0.3576 0.2619 0.3312 0.9065 0.9633 -0.1474 -0.2244 38.171 -15.791 46.530 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.18 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 -0.4729 -0.7090 -0.5232 -0.4037 0.7021 -0.5865 -0.7832 0.0661 0.6183 -14.947 14.726 -12.766 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 78 ARG B 161 ASP matches B 95 ASP B 174 TYR matches B 32 TYR TRANSFORM 0.5113 0.5068 -0.6941 0.2221 0.7023 0.6764 -0.8302 0.5000 -0.2465 -34.848 -11.476 36.143 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches B 78 ARG D 161 ASP matches A 95 ASP D 174 TYR matches A 32 TYR TRANSFORM 0.3108 0.9357 0.1668 0.5731 -0.3245 0.7525 -0.7583 0.1383 0.6371 34.689 -14.561 45.959 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.18 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 -0.8676 -0.4971 -0.0141 0.3984 -0.7118 0.5785 0.2976 -0.4963 -0.8155 -33.052 -8.844 37.974 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 78 ARG D 161 ASP matches B 95 ASP D 174 TYR matches B 32 TYR TRANSFORM -0.9123 0.0172 -0.4092 -0.1830 -0.9109 0.3698 0.3664 -0.4123 -0.8341 64.304 17.229 10.183 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.19 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 0.2462 -0.0082 -0.9692 0.4076 0.9081 0.0959 -0.8793 0.4187 -0.2269 64.696 13.632 8.900 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.19 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 -0.3622 -0.8654 -0.3462 -0.2824 -0.2521 0.9256 0.8883 -0.4330 0.1531 29.847 49.222 60.695 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 66 HIS A 76 ASN matches A 53 ASN A 81 ASP matches A 50 ASP TRANSFORM -0.1852 -0.7462 0.6395 -0.9254 0.3514 0.1420 0.3307 0.5654 0.7556 -11.448 54.232 147.128 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.21 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 0.9206 0.1198 -0.3718 0.3039 -0.8177 0.4889 0.2454 0.5630 0.7892 -49.289 -11.586 150.722 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.22 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 0.1299 -0.7324 0.6683 -0.3130 -0.6698 -0.6733 -0.9408 0.1218 0.3163 2.095 19.913 47.844 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches B 78 ARG C 161 ASP matches A 95 ASP C 174 TYR matches A 32 TYR TRANSFORM 0.8647 0.2247 -0.4493 -0.2484 -0.5861 -0.7712 0.4366 -0.7784 0.4510 76.253 57.545 -2.778 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.23 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 0.4632 0.7232 0.5123 -0.3416 0.6791 -0.6498 0.8178 -0.1260 -0.5616 -0.544 17.403 48.333 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 78 ARG C 161 ASP matches B 95 ASP C 174 TYR matches B 32 TYR TRANSFORM -0.6081 0.4268 -0.6694 0.7909 0.3993 -0.4638 -0.0693 0.8114 0.5803 47.798 81.576 23.649 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 12 GLU A 163 ARG matches B 22 ARG A 222 ARG matches B 17 ARG TRANSFORM 0.7640 0.4463 0.4659 0.2325 -0.8640 0.4465 -0.6018 0.2328 0.7639 47.906 20.441 17.340 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 75 ASP 218 GLU matches A 65 GLU 329 ASP matches A 21 ASP TRANSFORM -0.7024 0.6870 -0.1863 0.6520 0.5159 -0.5557 0.2856 0.5118 0.8102 26.740 -11.656 148.260 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.24 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 -0.0564 0.8694 -0.4909 0.9302 0.2244 0.2905 -0.3627 0.4402 0.8214 26.532 49.093 58.882 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches B 66 HIS A 76 ASN matches B 53 ASN A 81 ASP matches B 50 ASP TRANSFORM 0.8955 0.2064 -0.3943 -0.1243 -0.7347 -0.6669 0.4273 -0.6463 0.6323 94.549 60.975 -7.133 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 104 GLY B 175 ARG matches A 120 ARG B 242 TYR matches A 10 TYR TRANSFORM -0.8879 -0.2310 0.3979 -0.4501 0.6151 -0.6474 0.0952 0.7539 0.6501 77.575 54.348 -5.597 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.26 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 -0.3137 0.7860 0.5327 0.8807 0.4506 -0.1463 0.3550 -0.4232 0.8336 110.323 75.127 -7.796 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.27 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 0.1072 -0.9807 0.1637 0.9903 0.1200 0.0702 0.0885 -0.1546 -0.9840 -31.746 -17.352 2.851 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 66 HIS B 646 ASP matches A 50 ASP B 739 GLY matches A 101 GLY TRANSFORM 0.8909 0.0874 0.4456 -0.4365 0.4357 0.7872 0.1254 0.8958 -0.4263 -7.406 70.515 42.758 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 75 ASP 227 GLU matches A 3 GLU 289 ASP matches A 21 ASP TRANSFORM -0.8686 -0.4942 -0.0361 -0.4803 0.8576 -0.1838 -0.1218 0.1423 0.9823 1.401 29.416 -1.350 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 16 ASP 166 GLY matches B 107 GLY 169 GLU matches A 27 GLU TRANSFORM -0.0203 -0.1580 0.9872 -0.9959 -0.0835 -0.0338 -0.0877 0.9839 0.1557 -0.359 10.234 -10.253 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 66 HIS C 646 ASP matches A 50 ASP C 739 GLY matches A 101 GLY TRANSFORM 0.5286 -0.7120 -0.4622 -0.7484 -0.6479 0.1420 0.4005 -0.2709 0.8753 1.960 32.874 69.016 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 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 -0.7050 0.6956 0.1380 0.5567 0.6634 -0.4999 0.4393 0.2756 0.8550 -0.393 30.048 67.867 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.31 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 -0.1929 -0.0984 0.9763 0.8989 -0.4167 0.1356 -0.3935 -0.9037 -0.1688 -6.837 71.752 46.373 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 75 ASP 227 GLU matches B 3 GLU 289 ASP matches B 21 ASP TRANSFORM 0.6056 -0.7942 0.0494 -0.6604 -0.4670 0.5880 0.4439 0.3887 0.8074 113.851 77.629 -8.892 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.32 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 0.0055 -0.3856 0.9227 0.0662 0.9208 0.3844 0.9978 -0.0589 -0.0305 -5.687 -2.242 7.887 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 100 ARG 229 SER matches A 127 SER 325 GLU matches A 144 GLU TRANSFORM 0.1534 0.0819 0.9848 0.9852 -0.0896 -0.1460 -0.0763 -0.9926 0.0944 14.355 103.716 32.039 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 313 ASP matches B 21 ASP 315 GLU matches B 25 GLU 390 TYR matches B 10 TYR TRANSFORM 0.7195 0.3871 0.5767 0.2654 -0.9205 0.2868 -0.6418 0.0533 0.7650 -7.249 1.166 8.024 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 100 ARG 229 SER matches B 127 SER 325 GLU matches B 144 GLU TRANSFORM -0.0917 0.9873 -0.1294 0.7710 -0.0118 -0.6367 0.6302 0.1582 0.7602 -6.290 17.460 15.489 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.34 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 0.6892 -0.0855 0.7195 -0.7136 0.0915 0.6945 0.1252 0.9921 -0.0021 14.678 103.378 28.303 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 21 ASP 315 GLU matches A 25 GLU 390 TYR matches A 10 TYR TRANSFORM 0.0294 0.7451 0.6664 -0.9541 -0.1779 0.2410 -0.2981 0.6428 -0.7056 20.273 66.564 33.569 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 -0.0512 -0.9870 -0.1525 -0.9739 0.0156 0.2265 0.2212 -0.1601 0.9620 -2.572 17.410 16.097 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 21 ASP A 204 GLU matches A 25 GLU A 279 TYR matches A 10 TYR TRANSFORM 0.1629 -0.9850 0.0569 0.9199 0.1308 -0.3697 -0.3567 -0.1125 -0.9274 -1.959 30.002 93.322 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 21 ASP A 265 GLU matches B 47 GLU A 369 ASP matches B 75 ASP TRANSFORM -0.6490 -0.4881 -0.5835 -0.4409 0.8664 -0.2344 -0.6200 -0.1051 0.7775 46.639 94.191 3.386 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 21 ASP 231 ASP matches A 54 ASP 294 ASP matches A 75 ASP TRANSFORM 0.9133 0.2632 -0.3109 -0.2077 -0.3557 -0.9112 0.3505 -0.8968 0.2702 -12.640 33.655 68.601 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.39 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 0.5144 -0.7544 0.4077 0.7617 0.1836 -0.6214 -0.3940 -0.6302 -0.6691 23.314 66.077 36.109 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.39 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 -0.7994 -0.2712 0.5361 -0.6008 0.3676 -0.7099 0.0046 0.8896 0.4568 -11.564 32.209 64.921 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.39 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 0.4405 0.2149 0.8716 -0.0771 0.9764 -0.2018 0.8944 -0.0217 -0.4467 24.343 83.491 23.223 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 75 ASP A 260 ASP matches A 116 ASP A 329 ASP matches A 21 ASP TRANSFORM -0.5512 0.7685 -0.3250 0.8113 0.5846 0.0065 -0.1950 0.2601 0.9457 39.456 30.826 20.964 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.40 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 0.2878 0.4535 -0.8435 -0.9553 0.0742 -0.2861 0.0672 -0.8882 -0.4546 4.742 28.181 19.124 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 102 ARG 127 ARG matches B 18 ARG 270 GLU matches B 24 GLU TRANSFORM 0.3055 -0.0069 -0.9522 0.9486 -0.0847 0.3049 0.0827 0.9964 0.0194 58.437 7.072 -4.813 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.41 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 0.9375 0.2264 0.2644 -0.1670 0.9590 -0.2289 0.3054 -0.1704 -0.9368 89.784 40.130 45.803 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 966 SER matches B 117 SER A 967 ARG matches B 118 ARG A 975 TYR matches B 32 TYR TRANSFORM 0.0565 -0.9878 0.1451 0.9977 0.0611 0.0278 0.0364 -0.1432 -0.9890 -2.972 -16.042 41.838 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 66 HIS A 646 ASP matches A 50 ASP A 739 GLY matches A 101 GLY TRANSFORM 0.4310 -0.2121 0.8771 -0.1120 -0.9770 -0.1813 -0.8954 0.0201 0.4449 25.139 87.122 23.116 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 75 ASP A 260 ASP matches B 116 ASP A 329 ASP matches B 21 ASP TRANSFORM -0.3535 -0.2226 0.9085 -0.0817 -0.9602 -0.2670 -0.9318 0.1687 -0.3213 90.591 43.670 45.125 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 966 SER matches A 117 SER A 967 ARG matches A 118 ARG A 975 TYR matches A 32 TYR TRANSFORM -0.0612 0.4996 -0.8641 0.0759 -0.8609 -0.5031 0.9952 0.0964 -0.0147 44.860 97.662 2.808 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 21 ASP 231 ASP matches B 54 ASP 294 ASP matches B 75 ASP TRANSFORM -0.5273 -0.6713 -0.5208 -0.7427 0.6619 -0.1011 -0.4126 -0.3335 0.8477 42.792 24.167 25.423 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.44 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 0.1158 0.9703 0.2123 -0.5187 -0.1232 0.8460 -0.8471 0.2080 -0.4891 -36.008 -17.303 2.251 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 66 HIS B 646 ASP matches B 50 ASP B 739 GLY matches B 101 GLY TRANSFORM -0.8591 0.3782 -0.3450 -0.2242 -0.8838 -0.4107 0.4602 0.2755 -0.8440 85.324 46.861 8.515 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 47 GLU A 156 GLU matches A 139 GLU A 194 ASN matches A 53 ASN TRANSFORM -0.1793 0.3855 0.9051 -0.8827 0.3432 -0.3211 0.4344 0.8565 -0.2788 49.765 33.140 -6.311 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 139 GLU A 156 GLU matches A 144 GLU A 194 ASN matches A 45 ASN TRANSFORM 0.0621 -0.7587 -0.6484 -0.4802 -0.5923 0.6470 0.8749 -0.2712 0.4012 42.587 32.997 22.148 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.45 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 -0.0217 -0.6736 -0.7388 -0.9641 0.2097 -0.1629 -0.2647 -0.7087 0.6540 74.332 80.395 17.739 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.45 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 0.8246 0.1037 0.5562 0.5498 0.0846 -0.8310 0.1332 -0.9910 -0.0128 -1.126 10.342 -6.019 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 66 HIS C 646 ASP matches B 50 ASP C 739 GLY matches B 101 GLY TRANSFORM -0.2401 -0.0952 0.9661 -0.1122 -0.9858 -0.1251 -0.9642 0.1384 -0.2260 18.974 22.309 118.083 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.46 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 0.9189 -0.3790 -0.1097 0.1446 0.0649 0.9874 0.3671 0.9231 -0.1144 52.577 72.378 29.660 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 75 ASP 264 GLU matches A 144 GLU 328 ASP matches B 21 ASP TRANSFORM 0.3377 -0.3861 -0.8584 -0.6680 -0.7408 0.0705 0.6631 -0.5496 0.5081 24.144 45.818 38.551 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 50 ASP A 233 GLU matches A 47 GLU A 300 ASN matches A 45 ASN TRANSFORM 0.2356 -0.2524 0.9385 0.2131 -0.9288 -0.3033 -0.9482 -0.2714 0.1651 25.419 88.094 31.686 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 75 ASP A 261 ASP matches B 116 ASP A 329 ASP matches B 21 ASP TRANSFORM -0.0687 -0.1757 0.9820 -0.9907 -0.1039 -0.0879 -0.1175 0.9789 0.1670 -53.242 11.161 28.501 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 66 HIS D 646 ASP matches A 50 ASP D 739 GLY matches A 101 GLY TRANSFORM 0.2209 0.7423 -0.6326 0.9007 -0.4041 -0.1595 0.3740 0.5346 0.7579 37.450 -8.016 44.771 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.49 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 0.9267 -0.1643 0.3381 -0.1554 -0.9864 -0.0536 -0.3423 0.0029 0.9396 19.141 35.750 33.867 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.50 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 0.9598 0.2089 0.1873 -0.1182 0.9065 -0.4053 0.2545 -0.3669 -0.8948 17.595 21.959 123.821 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.50 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