*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5633 -0.1578 0.8111 0.6416 -0.5350 -0.5497 0.5207 0.8300 -0.2001 -7.308 21.365 -32.834 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 32 ASP 16 HIS matches B 33 HIS 67 GLY matches B 24 GLY TRANSFORM -0.8516 0.3003 -0.4297 0.3980 -0.1632 -0.9028 -0.3413 -0.9398 0.0195 1.972 28.133 12.046 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 66 ASP 166 GLY matches A 101 GLY 169 GLU matches A 123 GLU TRANSFORM 0.1997 0.9327 0.3003 0.6093 -0.3582 0.7074 0.7674 0.0417 -0.6398 15.434 37.629 -3.578 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 145 ALA A 257 ALA matches B 142 ALA A 328 ASP matches B 66 ASP TRANSFORM -0.2718 -0.4133 -0.8691 -0.9620 0.1411 0.2338 0.0260 0.8996 -0.4359 19.265 12.843 -21.073 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 66 ASP 166 GLY matches B 101 GLY 169 GLU matches B 123 GLU TRANSFORM -0.1156 0.7292 0.6744 0.6336 -0.4688 0.6155 0.7650 0.4984 -0.4078 45.208 19.863 -24.473 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 96 ASN 457 GLY matches A 128 GLY 459 GLU matches A 129 GLU TRANSFORM -0.2875 0.4542 0.8432 0.0853 0.8890 -0.4498 -0.9540 -0.0574 -0.2944 -20.697 15.230 92.773 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches A 127 GLU B 128 HIS matches A 60 HIS C 263 HIS matches A 15 HIS TRANSFORM -0.0262 -0.6538 -0.7562 0.9254 -0.3019 0.2289 -0.3780 -0.6938 0.6129 38.325 -12.599 57.228 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 15 HIS D 59 GLU matches A 127 GLU D 128 HIS matches A 60 HIS TRANSFORM 0.1854 0.4860 -0.8541 0.4385 -0.8187 -0.3707 -0.8794 -0.3057 -0.3649 49.295 50.514 33.957 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 128 GLY B 17 GLN matches B 94 GLN B 140 GLU matches B 129 GLU TRANSFORM 0.6327 -0.6987 -0.3339 0.7125 0.6942 -0.1026 0.3035 -0.1729 0.9370 7.876 34.976 35.655 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 59 SER C 166 PHE matches B 122 PHE C 182 PHE matches B 82 PHE TRANSFORM 0.8572 0.3073 0.4132 0.4834 -0.2036 -0.8514 -0.1775 0.9296 -0.3231 -18.682 10.807 -39.836 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 32 ASP 16 HIS matches B 33 HIS 67 GLY matches B 128 GLY TRANSFORM 0.4877 -0.8234 0.2901 0.5192 0.5407 0.6619 -0.7018 -0.1722 0.6912 51.807 20.635 -10.041 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 145 ALA A 257 ALA matches A 142 ALA A 328 ASP matches A 66 ASP TRANSFORM -0.0953 -0.8443 0.5273 0.9949 -0.0979 0.0230 0.0322 0.5268 0.8494 -5.596 43.984 11.490 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 33 HIS D 646 ASP matches B 31 ASP D 739 GLY matches B 101 GLY TRANSFORM -0.6755 0.6479 -0.3520 -0.7138 -0.6943 0.0919 -0.1848 0.3133 0.9315 -43.990 66.708 63.992 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 59 SER A 166 PHE matches B 122 PHE A 182 PHE matches B 82 PHE TRANSFORM 0.2320 0.4742 -0.8493 -0.3424 0.8570 0.3850 0.9104 0.2015 0.3613 -67.111 -49.400 -33.885 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 33 HIS A 197 ASP matches B 32 ASP A 223 ALA matches B 91 ALA TRANSFORM -0.4427 0.7284 0.5229 -0.1314 -0.6296 0.7657 0.8870 0.2703 0.3744 -27.330 54.056 31.288 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 59 SER C 166 PHE matches A 122 PHE C 182 PHE matches A 82 PHE TRANSFORM -0.2187 -0.4724 0.8538 0.1932 -0.8787 -0.4366 0.9565 0.0694 0.2834 -26.827 47.601 -26.366 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 33 HIS B 197 ASP matches B 32 ASP B 223 ALA matches B 91 ALA TRANSFORM -0.2364 -0.7333 -0.6374 0.1204 0.6289 -0.7681 0.9642 -0.2583 -0.0604 -14.228 47.577 83.243 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 59 SER A 166 PHE matches A 122 PHE A 182 PHE matches A 82 PHE TRANSFORM -0.9750 0.1873 -0.1198 -0.1920 -0.9810 0.0289 -0.1121 0.0512 0.9924 42.689 57.267 9.669 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 138 ALA A 257 ALA matches B 142 ALA A 328 ASP matches B 66 ASP TRANSFORM 0.2324 -0.8911 -0.3897 -0.8046 -0.4013 0.4377 -0.5465 0.2118 -0.8103 29.282 61.719 18.996 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 223 ARG matches B 42 ARG 265 HIS matches B 93 HIS 274 TYR matches B 120 TYR TRANSFORM 0.3952 -0.9149 0.0817 -0.2365 -0.1873 -0.9534 0.8876 0.3575 -0.2905 67.746 49.425 21.460 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 124 ASP matches B 35 ASP 260 ASP matches B 31 ASP 289 HIS matches B 33 HIS TRANSFORM 0.4622 0.8309 0.3098 -0.6699 0.5561 -0.4919 -0.5810 0.0198 0.8137 31.710 98.672 33.823 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 123 GLU A 163 ARG matches A 98 ARG A 222 ARG matches A 21 ARG TRANSFORM 0.1148 -0.2592 -0.9590 -0.0494 0.9627 -0.2661 0.9922 0.0779 0.0977 58.655 21.389 15.703 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 138 ALA A 257 ALA matches A 142 ALA A 328 ASP matches A 66 ASP TRANSFORM 0.8884 -0.2821 0.3623 -0.2661 -0.9593 -0.0947 0.3742 -0.0123 -0.9273 -35.689 76.188 105.122 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 130 SER matches B 59 SER B 166 PHE matches B 122 PHE B 182 PHE matches B 82 PHE TRANSFORM 0.3245 0.3044 0.8956 0.8317 -0.5427 -0.1169 0.4505 0.7828 -0.4292 25.247 25.555 22.168 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 31 ASP 260 ASP matches A 35 ASP 289 HIS matches A 33 HIS TRANSFORM -0.7252 -0.5547 -0.4080 0.6625 -0.7237 -0.1936 -0.1879 -0.4107 0.8922 72.038 31.872 35.572 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches B 31 ASP A 254 HIS matches B 33 HIS A 301 ASP matches B 35 ASP TRANSFORM -0.4436 0.8810 0.1642 -0.2283 -0.2883 0.9299 0.8666 0.3751 0.3290 58.336 15.237 -42.040 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 126 ASN 457 GLY matches A 128 GLY 459 GLU matches A 129 GLU TRANSFORM 0.2473 0.3926 0.8858 -0.1348 0.9193 -0.3698 -0.9595 -0.0279 0.2803 -53.414 41.321 95.669 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 59 SER B 166 PHE matches A 122 PHE B 182 PHE matches A 82 PHE TRANSFORM -0.7308 -0.5917 -0.3403 -0.6748 0.7016 0.2292 0.1031 0.3971 -0.9120 73.758 -66.404 0.538 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches B 31 ASP B 254 HIS matches B 33 HIS B 301 ASP matches B 35 ASP TRANSFORM -0.4199 -0.2300 -0.8779 0.0462 0.9607 -0.2737 0.9064 -0.1555 -0.3928 102.897 30.406 28.106 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 966 SER matches A 25 SER A 967 ARG matches B 79 ARG A 975 TYR matches A 120 TYR TRANSFORM -0.1939 0.7211 0.6651 0.9717 0.2346 0.0290 -0.1351 0.6519 -0.7461 -75.271 6.926 55.657 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 47 ALA B 148 HIS matches B 51 HIS B 163 ASP matches A 72 ASP TRANSFORM -0.9202 -0.0231 -0.3908 -0.1080 0.9745 0.1966 0.3763 0.2231 -0.8992 69.873 25.826 10.632 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 127 GLU B 156 GLU matches B 129 GLU B 194 ASN matches B 96 ASN TRANSFORM 0.4284 -0.2825 -0.8583 0.1313 -0.9203 0.3684 -0.8940 -0.2705 -0.3572 -5.401 60.322 66.109 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 59 SER D 166 PHE matches A 122 PHE D 182 PHE matches A 82 PHE TRANSFORM 0.6829 -0.7305 -0.0006 -0.0661 -0.0627 0.9958 -0.7275 -0.6800 -0.0911 -40.682 5.386 78.121 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 47 ALA B 148 HIS matches A 51 HIS B 163 ASP matches B 72 ASP TRANSFORM 0.8530 0.5155 -0.0813 -0.3541 0.4573 -0.8158 -0.3834 0.7246 0.5727 -39.958 -24.262 -26.315 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 11 ASP A 340 GLU matches A 10 GLU A 395 ASP matches A 66 ASP TRANSFORM -0.7066 0.7074 0.0132 -0.0133 -0.0319 0.9994 0.7074 0.7060 0.0319 8.864 3.292 -0.943 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 47 ALA A 148 HIS matches A 51 HIS A 163 ASP matches B 72 ASP TRANSFORM 0.2043 -0.6959 -0.6884 0.9752 0.2058 0.0813 0.0851 -0.6880 0.7207 42.748 5.715 22.513 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 47 ALA A 148 HIS matches B 51 HIS A 163 ASP matches A 72 ASP TRANSFORM -0.4546 -0.8419 -0.2908 0.8567 -0.5026 0.1159 -0.2438 -0.1964 0.9497 70.594 71.333 27.612 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 123 GLU A 163 ARG matches A 21 ARG A 222 ARG matches A 98 ARG TRANSFORM 0.7212 0.5963 0.3525 -0.4377 -0.0021 0.8991 0.5369 -0.8027 0.2595 -1.671 -5.598 33.028 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches B 94 GLN A 296 GLU matches B 95 GLU A 383 TYR matches B 38 TYR TRANSFORM 0.3563 0.4313 0.8289 0.8857 -0.4384 -0.1526 0.2976 0.7885 -0.5382 -36.296 21.123 -24.292 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 58 GLU A 61 GLU matches B 127 GLU A 162 HIS matches B 60 HIS TRANSFORM 0.4435 -0.4000 0.8020 0.1126 -0.8629 -0.4926 0.8892 0.3088 -0.3377 47.829 39.789 8.370 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 A 31 ASP 218 GLU matches A 58 GLU 329 ASP matches A 35 ASP TRANSFORM 0.0334 -0.8278 0.5601 -0.2329 0.5385 0.8098 -0.9719 -0.1575 -0.1748 -31.485 31.261 50.571 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 33 HIS D 646 ASP matches A 35 ASP D 739 GLY matches A 101 GLY TRANSFORM -0.2025 0.5930 0.7793 0.2400 -0.7415 0.6266 0.9494 0.3139 0.0078 -14.574 22.733 8.581 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 252 THR matches A 78 THR 350 PHE matches A 82 PHE 357 CYH matches A 67 CYH TRANSFORM 0.0140 -0.9451 0.3264 0.9962 0.0413 0.0770 -0.0862 0.3241 0.9421 3.250 40.999 -46.671 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 33 HIS B 646 ASP matches B 31 ASP B 739 GLY matches B 101 GLY TRANSFORM 0.8496 -0.5259 -0.0396 0.5197 0.8222 0.2320 -0.0895 -0.2177 0.9719 13.989 -4.939 11.439 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 252 THR matches B 78 THR 350 PHE matches B 82 PHE 357 CYH matches B 67 CYH TRANSFORM -0.1643 -0.0419 -0.9855 0.0766 0.9955 -0.0551 0.9834 -0.0845 -0.1603 12.165 0.400 -4.743 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 31 ASP 166 GLY matches A 24 GLY 169 GLU matches A 123 GLU TRANSFORM 0.9752 0.1956 0.1039 0.2201 -0.8028 -0.5541 -0.0249 0.5632 -0.8259 -8.483 56.103 -8.078 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 47 ALA F 148 HIS matches B 51 HIS F 163 ASP matches A 72 ASP TRANSFORM -0.0600 0.8182 -0.5718 -0.9975 -0.0706 0.0036 -0.0374 0.5706 0.8204 -35.514 1.472 68.624 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 144 HIS B 208 ASP matches B 11 ASP B 296 SER matches A 116 SER TRANSFORM 0.0099 -0.0226 0.9997 -0.5745 0.8182 0.0242 -0.8185 -0.5745 -0.0049 -11.163 18.654 9.153 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 47 ALA F 148 HIS matches A 51 HIS F 163 ASP matches B 72 ASP TRANSFORM -0.7257 0.5797 -0.3705 0.1376 -0.4054 -0.9037 -0.6741 -0.7069 0.2144 9.333 -2.927 73.541 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 47 ALA D 148 HIS matches A 51 HIS D 163 ASP matches B 72 ASP TRANSFORM 0.5914 -0.0293 -0.8058 -0.7310 -0.4414 -0.5204 -0.3404 0.8968 -0.2825 47.187 74.553 30.076 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 35 ASP A 354 GLU matches B 39 GLU A 421 ASP matches B 31 ASP TRANSFORM -0.1929 -0.6372 -0.7462 -0.9692 0.2423 0.0436 0.1530 0.7316 -0.6643 36.798 -23.643 50.710 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 47 ALA D 148 HIS matches B 51 HIS D 163 ASP matches A 72 ASP TRANSFORM -0.0514 -0.5785 0.8141 -0.1275 0.8123 0.5692 -0.9905 -0.0746 -0.1155 32.919 9.266 -1.373 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 142 ALA A 257 ALA matches A 138 ALA A 328 ASP matches A 66 ASP TRANSFORM 0.1889 -0.5281 -0.8279 0.9814 0.1297 0.1412 0.0328 -0.8392 0.5428 17.507 8.476 58.377 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 144 HIS A 208 ASP matches B 11 ASP A 296 SER matches A 116 SER TRANSFORM -0.9560 0.2900 -0.0442 0.1327 0.5619 0.8165 0.2616 0.7747 -0.5757 -36.691 -54.133 -23.802 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 47 ALA G 148 HIS matches B 51 HIS G 163 ASP matches A 72 ASP TRANSFORM 0.0483 -0.4522 -0.8906 0.8018 -0.5141 0.3045 -0.5956 -0.7288 0.3377 -14.781 -28.511 0.015 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 47 ALA G 148 HIS matches A 51 HIS G 163 ASP matches B 72 ASP TRANSFORM 0.7081 -0.5569 0.4341 0.2148 -0.4158 -0.8837 0.6727 0.7190 -0.1748 -42.833 -4.770 2.315 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 47 ALA C 148 HIS matches A 51 HIS C 163 ASP matches B 72 ASP TRANSFORM -0.8714 0.4900 0.0240 -0.4098 -0.7001 -0.5848 -0.2697 -0.5194 0.8108 43.204 77.137 87.178 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 16 GLN A 91 LEU matches B 17 LEU A 133 GLU matches B 127 GLU TRANSFORM 0.9023 -0.4002 -0.1603 -0.3770 -0.9128 0.1571 -0.2091 -0.0813 -0.9745 4.481 45.861 99.453 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches B 127 GLU B 128 HIS matches B 60 HIS C 263 HIS matches B 15 HIS TRANSFORM -0.8554 -0.1734 -0.4881 0.4227 -0.7784 -0.4642 -0.2994 -0.6034 0.7391 91.812 54.516 67.186 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 16 GLN C1091 LEU matches B 17 LEU C1133 GLU matches B 127 GLU TRANSFORM 0.5666 -0.7080 0.4215 -0.2041 0.3750 0.9043 -0.7983 -0.5984 0.0680 45.201 -5.008 40.499 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 35 ASP A 254 HIS matches A 33 HIS A 301 ASP matches A 31 ASP TRANSFORM 0.5366 -0.8159 -0.2155 -0.5070 -0.5159 0.6905 -0.6746 -0.2612 -0.6904 23.307 30.115 22.926 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 38 TYR I 306 VAL matches A 36 VAL I 308 VAL matches A 103 VAL TRANSFORM 0.8882 0.2639 0.3760 0.1640 -0.9468 0.2770 0.4291 -0.1843 -0.8843 23.499 131.649 77.498 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 268 THR matches A 78 THR B 393 PHE matches A 82 PHE B 400 CYH matches A 67 CYH