*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5223 0.8363 0.1664 0.8136 -0.4303 -0.3911 -0.2555 0.3397 -0.9052 -3.201 55.192 4.992 Match found in 1dhr_c00 DIHYDROPTERIDINE REDUCTASE (DHPR) (E Pattern 1dhr_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- 146 TYR matches A 22 TYR 150 LYS matches A 194 LYS 186 ASN matches A 2 ASN TRANSFORM 0.2208 -0.7439 0.6308 0.4644 -0.4885 -0.7387 0.8577 0.4560 0.2376 70.421 -91.815 -148.424 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 199 ALA B 182 GLY matches A 196 GLY B 183 GLY matches A 197 GLY TRANSFORM -0.2904 0.8338 0.4694 0.7320 0.5096 -0.4522 -0.6163 0.2123 -0.7584 -6.891 5.897 -40.370 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 235 GLY A 501 ASP matches A 99 ASP B 367 TYR matches A 11 TYR TRANSFORM -0.7790 0.1349 0.6124 -0.2174 -0.9741 -0.0620 0.5881 -0.1814 0.7881 29.015 81.932 -25.934 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 235 GLY D 501 ASP matches A 99 ASP E 367 TYR matches A 11 TYR TRANSFORM -0.3172 -0.3365 -0.8866 -0.5928 0.8001 -0.0916 0.7402 0.4966 -0.4533 42.265 44.088 35.168 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 204 HIS B 262 GLU matches A 161 GLU B 358 GLU matches A 167 GLU TRANSFORM 0.3963 0.8215 -0.4099 0.3217 -0.5425 -0.7760 -0.8599 0.1757 -0.4793 -10.989 37.321 -3.109 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 259 ASP A 186 ASN matches A 257 ASN A 260 ALA matches A 199 ALA TRANSFORM -0.0346 0.1043 0.9939 0.5549 -0.8251 0.1059 0.8312 0.5552 -0.0293 33.941 94.361 34.832 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 204 HIS A 262 GLU matches A 161 GLU A 358 GLU matches A 167 GLU TRANSFORM -0.5694 -0.7754 -0.2730 -0.3812 0.5433 -0.7480 0.7283 -0.3219 -0.6049 31.108 -37.310 151.868 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 199 ALA C 126 LEU matches A 154 LEU C 158 GLU matches A 151 GLU TRANSFORM -0.0127 -0.9187 0.3948 -0.9372 0.1486 0.3156 -0.3486 -0.3659 -0.8629 64.747 -100.027 -133.602 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 237 ALA B 182 GLY matches A 232 GLY B 183 GLY matches A 235 GLY TRANSFORM 0.6763 -0.1080 0.7287 -0.2792 -0.9530 0.1179 0.6817 -0.2832 -0.6746 8.814 70.955 148.452 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 199 ALA A 126 LEU matches A 154 LEU A 158 GLU matches A 151 GLU TRANSFORM -0.0334 0.8501 -0.5256 0.7312 0.3793 0.5670 0.6814 -0.3654 -0.6342 -73.679 -2.353 154.217 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 199 ALA B 126 LEU matches A 154 LEU B 158 GLU matches A 151 GLU TRANSFORM -0.0852 0.9474 0.3085 0.7886 0.2534 -0.5603 -0.6090 0.1955 -0.7687 25.557 70.778 27.083 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 259 ASP 264 GLU matches A 151 GLU 328 ASP matches A 222 ASP TRANSFORM -0.3845 -0.6202 0.6838 -0.5168 -0.4692 -0.7161 0.7649 -0.6287 -0.1401 20.444 30.165 20.166 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 250 ASP 166 GLY matches A 196 GLY 169 GLU matches A 21 GLU TRANSFORM -0.0112 0.8890 0.4577 0.8239 0.2676 -0.4996 -0.5666 0.3715 -0.7355 0.358 51.717 95.091 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 238 ASN A 384 ASN matches A 56 ASN A 385 GLU matches A 55 GLU TRANSFORM 0.1009 -0.6684 -0.7370 0.6576 -0.5111 0.5535 -0.7466 -0.5405 0.3880 54.789 53.368 40.269 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 222 ASP 242 GLU matches A 21 GLU 329 ASP matches A 225 ASP TRANSFORM -0.9698 0.1782 -0.1665 -0.0452 -0.8021 -0.5955 -0.2397 -0.5700 0.7859 26.617 82.344 54.506 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 222 ASP A 261 ASP matches A 92 ASP A 329 ASP matches A 259 ASP TRANSFORM 0.0634 -0.3800 0.9228 0.6691 -0.6699 -0.3218 0.7405 0.6378 0.2118 38.737 19.566 -10.019 Match found in 3tu8_o00 BURKHOLDERIA LETHAL FACTOR 1 (BLF1) Pattern 3tu8_o00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 88 THR matches A 242 THR A 94 CYH matches A 102 CYH A 106 HIS matches A 214 HIS TRANSFORM 0.7395 0.5147 0.4337 0.6413 -0.7345 -0.2219 0.2043 0.4423 -0.8733 123.456 82.796 104.081 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 232 GLY B1228 SER matches A 223 SER B1549 ASP matches A 222 ASP TRANSFORM 0.5618 0.7495 0.3502 0.0224 0.4094 -0.9121 -0.8270 0.5202 0.2132 8.474 -17.952 -18.095 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 203 GLN A 79 PHE matches A 201 PHE A 80 THR matches A 202 THR TRANSFORM 0.6359 -0.0044 0.7717 0.1670 -0.9755 -0.1432 0.7535 0.2199 -0.6196 23.055 36.210 3.117 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 190 GLY 48 HIS matches A 193 HIS 99 ASP matches A 224 ASP TRANSFORM 0.0116 0.9126 0.4087 0.9281 -0.1619 0.3352 0.3721 0.3754 -0.8489 33.190 -1.252 34.117 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 232 GLY A 228 SER matches A 223 SER A 549 ASP matches A 222 ASP TRANSFORM 0.0185 0.9745 0.2238 -0.4202 -0.1956 0.8861 0.9072 -0.1105 0.4059 28.054 48.969 27.398 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 259 ASP 218 GLU matches A 6 GLU 329 ASP matches A 205 ASP TRANSFORM 0.3686 -0.1964 0.9086 -0.6493 0.6451 0.4028 -0.6653 -0.7384 0.1103 26.367 -15.497 28.711 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 157 ASP 166 GLY matches A 173 GLY 169 GLU matches A 177 GLU TRANSFORM 0.5763 -0.8171 -0.0104 0.7821 0.5553 -0.2827 0.2368 0.1548 0.9591 38.463 -9.259 -48.173 Match found in 2f9z_c01 PROTEIN (CHEMOTAXIS METHYLATION PROT Pattern 2f9z_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 21 THR matches A 242 THR D 27 CYH matches A 102 CYH D 44 HIS matches A 214 HIS TRANSFORM -0.0835 -0.8788 -0.4698 -0.8467 -0.1861 0.4984 -0.5254 0.4394 -0.7286 21.751 28.855 -15.824 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 224 ASP 166 GLY matches A 197 GLY 169 GLU matches A 21 GLU TRANSFORM 0.7317 -0.2331 -0.6405 0.6538 0.5057 0.5629 0.1927 -0.8306 0.5224 -124.502 39.068 75.825 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches A 253 ASN D 250 ALA matches A 210 ALA D 284 CYH matches A 102 CYH TRANSFORM 0.8167 0.3050 -0.4899 -0.3835 0.9212 -0.0658 0.4312 0.2416 0.8693 38.443 43.173 55.092 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 204 HIS B 262 GLU matches A 208 GLU B 358 GLU matches A 167 GLU TRANSFORM -0.9706 -0.0498 0.2353 -0.0956 0.9776 -0.1875 -0.2207 -0.2045 -0.9537 30.677 -12.230 -3.499 Match found in 2f9z_c00 PROTEIN (CHEMOTAXIS METHYLATION PROT Pattern 2f9z_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 21 THR matches A 242 THR C 27 CYH matches A 102 CYH C 44 HIS matches A 214 HIS TRANSFORM -0.9806 -0.0327 -0.1932 0.0957 -0.9403 -0.3266 -0.1710 -0.3388 0.9252 31.881 89.577 50.335 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 222 ASP A 261 ASP matches A 91 ASP A 329 ASP matches A 259 ASP TRANSFORM -0.9234 -0.3724 0.0933 0.3759 -0.9264 0.0232 0.0778 0.0565 0.9954 29.382 94.319 54.370 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 204 HIS A 262 GLU matches A 208 GLU A 358 GLU matches A 167 GLU TRANSFORM 0.1469 0.3435 -0.9276 0.5061 0.7796 0.3689 0.8498 -0.5237 -0.0594 -16.682 1.222 12.403 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 233 ASP 166 GLY matches A 95 GLY 169 GLU matches A 55 GLU TRANSFORM -0.1442 -0.1930 0.9705 0.5637 0.7901 0.2409 -0.8133 0.5818 -0.0052 50.459 -15.437 53.722 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 132 GLY A 228 SER matches A 88 SER A 549 ASP matches A 54 ASP TRANSFORM -0.7582 0.1770 0.6275 0.6174 0.5042 0.6038 -0.2095 0.8453 -0.4916 -128.154 39.591 -19.930 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches A 253 ASN B 250 ALA matches A 210 ALA B 284 CYH matches A 102 CYH TRANSFORM 0.0774 -0.5282 -0.8456 -0.9583 0.1947 -0.2094 0.2752 0.8265 -0.4911 -53.910 -26.714 -55.860 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 204 HIS A 197 ASP matches A 259 ASP A 223 ALA matches A 187 ALA TRANSFORM 0.9295 -0.2082 -0.3046 -0.3656 -0.4102 -0.8355 0.0490 0.8879 -0.4574 -5.098 17.254 -11.957 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 42 ASP 166 GLY matches A 95 GLY 169 GLU matches A 103 GLU TRANSFORM -0.0710 0.5393 0.8391 0.9023 -0.3239 0.2846 0.4253 0.7773 -0.4636 -40.343 28.696 -51.472 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 204 HIS B 197 ASP matches A 259 ASP B 223 ALA matches A 187 ALA TRANSFORM 0.8491 0.5283 -0.0070 -0.0014 -0.0110 -0.9999 -0.5283 0.8490 -0.0086 -7.291 15.963 67.842 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 225 ASP A 265 GLU matches A 141 GLU A 369 ASP matches A 222 ASP TRANSFORM 0.9876 -0.1522 0.0386 0.1535 0.9876 -0.0336 -0.0330 0.0391 0.9987 60.779 48.109 57.739 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 204 HIS B 262 GLU matches A 208 GLU B 358 GLU matches A 161 GLU TRANSFORM -0.5971 0.0981 0.7962 0.4995 -0.7312 0.4646 0.6277 0.6751 0.3876 -32.517 39.240 -36.134 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 204 HIS B 197 ASP matches A 259 ASP B 223 ALA matches A 199 ALA TRANSFORM 0.6056 -0.0882 -0.7909 -0.5920 0.6142 -0.5218 0.5318 0.7842 0.3198 -61.535 -39.584 -42.287 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 204 HIS A 197 ASP matches A 259 ASP A 223 ALA matches A 199 ALA TRANSFORM -0.0757 -0.8845 -0.4604 -0.4963 -0.3670 0.7867 -0.8648 0.2881 -0.4112 21.733 34.438 -2.849 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 224 ASP 166 GLY matches A 196 GLY 169 GLU matches A 21 GLU TRANSFORM -0.8482 0.2964 -0.4390 0.3065 -0.4013 -0.8631 -0.4320 -0.8667 0.2495 -7.143 68.806 58.106 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 82 ILE A 106 HIS matches A 70 HIS A 142 ASP matches A 36 ASP TRANSFORM -0.0654 -0.7186 0.6924 -0.6284 -0.5093 -0.5880 0.7752 -0.4735 -0.4182 -82.244 37.801 45.996 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 154 ASN matches A 253 ASN A 250 ALA matches A 210 ALA A 284 CYH matches A 102 CYH TRANSFORM -0.5035 -0.8637 0.0207 0.5748 -0.3528 -0.7383 0.6450 -0.3599 0.6741 74.526 11.864 41.349 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 36 ASP A 151 LYS matches A 38 LYS A 186 THR matches A 32 THR TRANSFORM -0.8874 0.1259 -0.4435 -0.1356 -0.9907 -0.0099 -0.4406 0.0513 0.8962 7.996 89.604 47.580 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 204 HIS A 262 GLU matches A 208 GLU A 358 GLU matches A 161 GLU TRANSFORM 0.9327 -0.0257 0.3596 -0.3215 0.3922 0.8619 -0.1632 -0.9195 0.3576 -2.382 26.731 37.617 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 125 ASP 37 SER matches A 127 SER 216 ASP matches A 42 ASP TRANSFORM 0.5462 -0.0272 0.8372 -0.6909 -0.5797 0.4319 0.4736 -0.8144 -0.3354 69.365 66.981 47.505 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 205 ASP A 58 ASP matches A 157 ASP A 424 GLU matches A 161 GLU TRANSFORM 0.5560 0.4302 0.7112 -0.7778 0.5711 0.2626 -0.2931 -0.6991 0.6522 -23.620 19.377 153.323 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 125 ASP 35 SER matches A 127 SER 215 ASP matches A 42 ASP TRANSFORM 0.0689 -0.9549 0.2887 0.9972 0.0576 -0.0474 0.0286 0.2912 0.9562 -20.599 -9.433 1.259 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 193 HIS B 646 ASP matches A 226 ASP B 739 GLY matches A 232 GLY TRANSFORM 0.2496 0.5167 0.8190 0.3447 0.7429 -0.5738 -0.9049 0.4255 0.0073 126.180 63.646 126.688 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 132 GLY B1228 SER matches A 88 SER B1549 ASP matches A 54 ASP TRANSFORM 0.1125 0.8847 0.4525 0.1436 0.4361 -0.8884 -0.9832 0.1649 -0.0779 -1.699 28.937 -45.912 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 190 GLY D 501 ASP matches A 13 ASP E 367 TYR matches A 111 TYR TRANSFORM -0.4297 0.6382 0.6388 -0.8829 -0.4452 -0.1492 0.1892 -0.6281 0.7548 -22.902 6.772 40.237 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 90 HIS A 646 ASP matches A 92 ASP A 741 SER matches A 88 SER TRANSFORM -0.3994 -0.8802 -0.2565 0.8113 -0.4696 0.3483 -0.4270 -0.0690 0.9016 -6.106 42.141 62.070 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 193 HIS D 646 ASP matches A 224 ASP D 739 GLY matches A 30 GLY TRANSFORM 0.8829 0.2885 -0.3705 0.0387 0.7416 0.6697 0.4680 -0.6056 0.6436 37.933 71.140 69.781 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 259 ASP 264 GLU matches A 151 GLU 328 ASP matches A 205 ASP TRANSFORM -0.2595 0.8241 -0.5035 0.8841 0.4125 0.2194 0.3885 -0.3882 -0.8357 -59.115 -12.307 46.713 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 90 HIS D 646 ASP matches A 92 ASP D 741 SER matches A 88 SER TRANSFORM -0.0882 0.2225 0.9709 -0.1597 -0.9653 0.2067 0.9832 -0.1369 0.1207 14.159 63.425 -20.409 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 190 GLY A 501 ASP matches A 13 ASP B 367 TYR matches A 111 TYR TRANSFORM 0.1857 -0.0548 -0.9811 0.9323 -0.3056 0.1936 -0.3104 -0.9506 -0.0056 -9.684 18.960 18.359 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 233 ASP 166 GLY matches A 95 GLY 169 GLU matches A 103 GLU TRANSFORM 0.0665 0.7353 -0.6745 -0.6255 -0.4960 -0.6023 -0.7774 0.4620 0.4270 -172.106 36.761 10.182 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches A 253 ASN C 250 ALA matches A 210 ALA C 284 CYH matches A 102 CYH TRANSFORM -0.5853 -0.7858 0.1999 0.7806 -0.6128 -0.1230 0.2191 0.0840 0.9721 33.441 91.080 101.327 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 207 ARG B 141 THR matches A 242 THR B 235 ASP matches A 259 ASP TRANSFORM -0.2428 -0.9653 -0.0966 -0.4122 0.1928 -0.8905 0.8781 -0.1764 -0.4447 103.269 -3.598 19.235 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 165 GLY B 17 GLN matches A 162 GLN B 140 GLU matches A 161 GLU TRANSFORM 0.4745 0.2593 -0.8412 0.4524 -0.8916 -0.0196 -0.7551 -0.3713 -0.5403 -14.079 27.737 7.099 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 222 ASP 166 GLY matches A 95 GLY 169 GLU matches A 103 GLU TRANSFORM 0.5679 -0.6810 -0.4623 0.6605 0.7122 -0.2378 0.4912 -0.1703 0.8542 81.188 21.075 35.228 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 157 ASP A 58 ASP matches A 205 ASP A 424 GLU matches A 161 GLU TRANSFORM 0.9407 0.0435 0.3363 0.2527 0.5713 -0.7809 -0.2261 0.8196 0.5264 -55.644 -24.986 -15.770 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 193 HIS B 646 ASP matches A 226 ASP B 739 GLY matches A 41 GLY TRANSFORM 0.0234 -0.5725 -0.8196 -0.9992 -0.0396 -0.0008 -0.0320 0.8190 -0.5730 4.830 2.042 -19.999 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 193 HIS C 646 ASP matches A 226 ASP C 739 GLY matches A 232 GLY TRANSFORM -0.6130 -0.1902 -0.7669 0.4484 -0.8829 -0.1395 -0.6505 -0.4294 0.6265 77.096 43.681 92.302 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 125 ASP 35 SER matches A 127 SER 215 ASP matches A 42 ASP TRANSFORM -0.6130 -0.1902 -0.7669 0.4484 -0.8829 -0.1395 -0.6505 -0.4294 0.6265 77.096 43.681 92.302 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 125 ASP 35 SER matches A 127 SER 215 ASP matches A 42 ASP TRANSFORM 0.5437 0.4995 0.6744 0.0138 0.7982 -0.6023 -0.8392 0.3368 0.4271 4.529 10.748 44.846 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 125 ASP 35 SER matches A 127 SER 215 ASP matches A 42 ASP TRANSFORM 0.6041 -0.7069 -0.3679 0.3632 -0.1667 0.9167 -0.7093 -0.6874 0.1560 53.750 86.075 46.601 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 205 ASP A 260 ASP matches A 100 ASP A 329 ASP matches A 259 ASP TRANSFORM -0.4723 0.6245 0.6221 -0.8694 -0.4464 -0.2120 0.1453 -0.6409 0.7537 -50.361 6.620 2.089 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 90 HIS B 646 ASP matches A 92 ASP B 741 SER matches A 88 SER TRANSFORM -0.0051 0.8753 -0.4835 0.9354 -0.1668 -0.3118 -0.3536 -0.4539 -0.8179 -24.430 15.252 7.754 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 205 ASP 166 GLY matches A 95 GLY 169 GLU matches A 55 GLU TRANSFORM -0.3733 -0.1542 -0.9148 -0.2482 -0.9335 0.2587 -0.8939 0.3237 0.3102 42.543 15.655 70.862 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 30 GLY A 228 SER matches A 140 SER A 549 ASP matches A 228 ASP TRANSFORM -0.5155 -0.5286 -0.6744 0.7877 0.0176 -0.6158 0.3374 -0.8487 0.4073 57.277 45.310 102.994 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 125 ASP 38 SER matches A 127 SER 218 ASP matches A 42 ASP TRANSFORM -0.3252 0.7913 -0.5177 0.8623 0.4729 0.1811 0.3882 -0.3875 -0.8361 -4.764 -13.140 8.496 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 90 HIS C 646 ASP matches A 92 ASP C 741 SER matches A 88 SER TRANSFORM 0.6490 0.5032 -0.5707 -0.1029 -0.6852 -0.7211 -0.7538 0.5267 -0.3929 -24.056 11.914 62.415 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 125 ASP A 35 SER matches A 127 SER A 217 ASP matches A 42 ASP TRANSFORM 0.2305 -0.3180 0.9197 -0.3642 0.8482 0.3846 -0.9024 -0.4235 0.0797 29.845 -20.846 10.850 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 205 ASP 166 GLY matches A 173 GLY 169 GLU matches A 177 GLU TRANSFORM -0.1499 -0.0523 0.9873 -0.2538 -0.9631 -0.0896 0.9556 -0.2640 0.1311 46.145 127.752 19.075 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 222 ASP 231 ASP matches A 181 ASP 294 ASP matches A 259 ASP TRANSFORM 0.9256 0.2405 0.2924 0.1913 -0.9636 0.1867 0.3267 -0.1169 -0.9379 -25.085 60.777 10.166 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 259 ASP A1134 ALA matches A 237 ALA A1137 ASN matches A 257 ASN TRANSFORM 0.6434 0.2403 -0.7268 -0.5044 0.8473 -0.1664 0.5758 0.4737 0.6664 -14.427 -2.762 -1.659 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 228 ASP 166 GLY matches A 95 GLY 169 GLU matches A 55 GLU TRANSFORM 0.0181 -0.9529 0.3029 0.9996 0.0243 0.0169 -0.0235 0.3025 0.9529 7.691 -7.674 39.714 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 193 HIS A 646 ASP matches A 226 ASP A 739 GLY matches A 232 GLY TRANSFORM 0.5165 -0.7476 -0.4175 -0.2720 -0.6056 0.7478 -0.8119 -0.2727 -0.5162 9.603 19.366 17.922 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 193 HIS C 646 ASP matches A 226 ASP C 739 GLY matches A 41 GLY TRANSFORM -0.3597 0.2497 0.8990 0.8983 0.3532 0.2614 -0.2522 0.9016 -0.3513 36.634 -7.872 3.047 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 117 GLU C 156 GLU matches A 121 GLU C 194 ASN matches A 114 ASN TRANSFORM -0.2639 -0.6341 -0.7268 -0.7508 -0.3381 0.5675 -0.6056 0.6954 -0.3869 74.049 64.548 -0.363 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 253 ASN A 108 HIS matches A 214 HIS A 144 ASP matches A 245 ASP TRANSFORM -0.1094 -0.9910 0.0770 -0.7750 0.0365 -0.6309 0.6224 -0.1287 -0.7721 45.907 45.495 8.317 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 70 HIS A 102 ASP matches A 36 ASP A 193 GLY matches A 81 GLY TRANSFORM 0.5281 -0.5165 0.6740 -0.7215 0.1457 0.6769 -0.4478 -0.8438 -0.2957 37.412 54.176 107.374 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 70 HIS C 102 ASP matches A 36 ASP C 193 GLY matches A 81 GLY TRANSFORM 0.2940 -0.9458 0.1380 -0.4054 -0.2542 -0.8781 0.8655 0.2022 -0.4582 15.851 43.435 16.883 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 70 HIS B 102 ASP matches A 36 ASP B 193 GLY matches A 81 GLY TRANSFORM 0.6704 0.7402 -0.0524 0.2393 -0.2824 -0.9290 -0.7024 0.6103 -0.3664 -10.973 43.111 60.163 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 70 HIS A 102 ASP matches A 36 ASP A 193 GLY matches A 81 GLY TRANSFORM -0.1243 -0.6091 -0.7833 -0.4880 -0.6498 0.5827 -0.8639 0.4547 -0.2165 27.845 45.217 102.480 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 70 HIS D 102 ASP matches A 36 ASP D 193 GLY matches A 81 GLY TRANSFORM -0.9906 0.1321 0.0351 -0.0240 -0.4206 0.9069 0.1345 0.8976 0.4199 63.091 58.766 24.436 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 70 HIS B 102 ASP matches A 36 ASP B 193 GLY matches A 81 GLY TRANSFORM 0.5939 -0.6650 -0.4528 -0.5750 0.0428 -0.8170 0.5627 0.7456 -0.3570 6.574 55.820 1.818 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 222 ASP 227 GLU matches A 145 GLU 289 ASP matches A 225 ASP TRANSFORM 0.7605 -0.6042 -0.2381 -0.6278 -0.5903 -0.5073 0.1659 0.5352 -0.8282 28.968 28.597 0.772 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 78 PRO A 272 LEU matches A 246 LEU A 276 ARG matches A 247 ARG TRANSFORM -0.0611 0.9479 -0.3126 -0.8811 -0.1984 -0.4293 -0.4690 0.2492 0.8473 -3.494 86.811 35.855 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 125 ASP 227 GLU matches A 121 GLU 289 ASP matches A 42 ASP TRANSFORM 0.2998 0.1503 -0.9421 -0.9448 -0.0898 -0.3150 -0.1320 0.9845 0.1151 71.600 48.778 -11.886 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 117 GLU A 156 GLU matches A 121 GLU A 194 ASN matches A 114 ASN TRANSFORM -0.9761 0.2059 0.0691 -0.1152 -0.7607 0.6388 0.1841 0.6156 0.7663 50.350 65.145 9.791 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 222 ASP 218 GLU matches A 177 GLU 329 ASP matches A 259 ASP TRANSFORM -0.1080 -0.9918 0.0683 -0.7827 0.0425 -0.6209 0.6129 -0.1205 -0.7809 45.946 45.475 8.323 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 70 HIS A 102 ASP matches A 36 ASP A 193 GLY matches A 81 GLY TRANSFORM -0.1959 -0.9545 -0.2250 -0.9670 0.1500 0.2058 -0.1627 0.2579 -0.9524 28.613 114.682 57.472 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 125 ASP B 37 SER matches A 127 SER B 214 ASP matches A 42 ASP TRANSFORM 0.0828 -0.3328 0.9394 -0.5108 -0.8235 -0.2468 0.8557 -0.4594 -0.2382 7.552 50.010 -0.792 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 125 ASP P 35 SER matches A 127 SER P 215 ASP matches A 42 ASP TRANSFORM -0.2464 -0.5107 0.8237 -0.8645 -0.2685 -0.4250 0.4382 -0.8168 -0.3753 56.380 99.129 27.266 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 117 GLU B 156 GLU matches A 121 GLU B 194 ASN matches A 114 ASN TRANSFORM 0.2242 0.3785 -0.8980 0.5128 -0.8294 -0.2215 -0.8287 -0.4109 -0.3801 8.687 122.446 16.667 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 259 ASP 231 ASP matches A 245 ASP 294 ASP matches A 222 ASP TRANSFORM 0.8580 0.2829 0.4287 0.0691 0.7636 -0.6420 -0.5090 0.5805 0.6356 -30.170 3.161 77.578 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 18 SER B 166 PHE matches A 160 PHE B 182 PHE matches A 171 PHE TRANSFORM -0.9600 -0.2578 -0.1091 0.2800 -0.8855 -0.3708 -0.0010 -0.3865 0.9223 118.386 91.862 41.863 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 157 ASP B 58 ASP matches A 205 ASP B 424 GLU matches A 161 GLU TRANSFORM -0.3241 0.4818 -0.8141 -0.1123 0.8349 0.5388 0.9393 0.2661 -0.2165 -50.670 20.050 24.050 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 193 HIS D 646 ASP matches A 222 ASP D 739 GLY matches A 197 GLY TRANSFORM -0.5117 -0.7556 -0.4090 0.0098 -0.4811 0.8766 -0.8591 0.4446 0.2536 145.119 92.194 138.820 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 30 GLY B1228 SER matches A 140 SER B1549 ASP matches A 228 ASP TRANSFORM 0.5413 -0.7558 -0.3684 0.3838 -0.1678 0.9081 -0.7481 -0.6329 0.1992 54.753 86.379 45.212 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 205 ASP A 261 ASP matches A 99 ASP A 329 ASP matches A 259 ASP TRANSFORM -0.3568 0.6367 0.6836 -0.4886 0.4965 -0.7175 -0.7962 -0.5900 0.1339 5.065 46.074 52.563 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 225 ASP 214 ASP matches A 100 ASP 289 ASP matches A 222 ASP TRANSFORM -0.2873 0.2265 -0.9307 0.3352 0.9340 0.1238 0.8973 -0.2764 -0.3443 -0.635 115.067 31.934 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 167 GLU A 503 TYR matches A 209 TYR A 537 GLU matches A 208 GLU TRANSFORM -0.4355 0.4636 0.7716 -0.3501 0.7025 -0.6196 -0.8293 -0.5400 -0.1436 11.354 42.239 46.318 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 225 ASP 214 ASP matches A 99 ASP 289 ASP matches A 222 ASP TRANSFORM 0.5478 0.4236 -0.7214 0.2224 -0.9050 -0.3626 -0.8065 0.0382 -0.5899 2.368 40.584 17.694 Match found in 1stc_c03 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches A 100 ASP E 168 LYS matches A 105 LYS E 171 ASN matches A 97 ASN