*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9462 -0.0180 -0.3232 0.2283 0.6705 -0.7059 -0.2295 0.7417 0.6303 24.667 2.093 -25.084 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 130 ASP 166 GLY matches A 108 GLY 169 GLU matches A 105 GLU TRANSFORM -0.1543 -0.8021 0.5770 -0.4888 0.5695 0.6609 0.8587 0.1800 0.4799 -5.963 -34.778 27.624 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 97 HIS B 208 ASP matches A 103 ASP B 296 SER matches A 204 SER TRANSFORM -0.7769 -0.6297 0.0012 0.6196 -0.7648 -0.1766 -0.1121 0.1365 -0.9843 92.669 0.740 25.666 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 103 ASP A 56 ILE matches A 178 ILE A 82 TYR matches A 198 TYR TRANSFORM -0.7810 -0.6245 0.0008 0.6176 -0.7726 -0.1469 -0.0924 0.1143 -0.9891 95.562 -16.333 -1.916 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 103 ASP B 56 ILE matches A 178 ILE B 82 TYR matches A 198 TYR TRANSFORM 0.4963 0.4275 -0.7556 -0.8202 0.5162 -0.2467 -0.2846 -0.7422 -0.6068 -22.705 7.119 94.239 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 58 ASP A 35 SER matches A 55 SER A 217 ASP matches A 111 ASP TRANSFORM -0.3708 0.8902 -0.2646 -0.0755 0.2551 0.9640 -0.9256 -0.3774 0.0274 -9.839 -28.858 41.951 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 52 ARG B 101 ASP matches A 56 ASP B 132 ASP matches A 165 ASP TRANSFORM 0.3680 -0.8947 0.2533 -0.0165 -0.2786 -0.9603 -0.9297 -0.3492 0.1173 33.314 56.538 37.752 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 52 ARG A 101 ASP matches A 56 ASP A 132 ASP matches A 165 ASP TRANSFORM -0.4095 0.8763 -0.2539 -0.0887 0.2387 0.9670 -0.9080 -0.4185 0.0200 -9.010 -27.923 43.353 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 52 ARG B 101 ASP matches A 56 ASP B 132 ASP matches A 165 ASP TRANSFORM 0.3828 -0.8916 0.2420 -0.0358 -0.2761 -0.9605 -0.9231 -0.3590 0.1376 33.403 56.787 37.352 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 52 ARG A 101 ASP matches A 56 ASP A 132 ASP matches A 165 ASP TRANSFORM 0.3795 -0.6240 0.6831 -0.6776 0.3152 0.6644 0.6300 0.7150 0.3032 -28.889 -24.395 30.522 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 97 HIS B 208 ASP matches A 103 ASP B 296 SER matches A 174 SER TRANSFORM -0.8889 0.4169 -0.1897 0.4511 0.7252 -0.5201 0.0793 0.5479 0.8328 42.663 52.534 6.046 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 152 ASP A 261 ASP matches A 58 ASP A 329 ASP matches A 128 ASP TRANSFORM -0.8644 -0.4637 -0.1943 -0.1786 -0.0782 0.9808 0.4700 -0.8825 0.0152 10.042 21.052 133.589 Match found in 1diz_c00 3-METHYLADENINE DNA GLYCOSYLASE II Pattern 1diz_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 222 TYR matches A 146 TYR A 238 ASP matches A 165 ASP A 272 TRP matches A 57 TRP TRANSFORM 0.1105 -0.9930 -0.0415 -0.8310 -0.0694 -0.5519 -0.5452 -0.0955 0.8329 19.960 93.102 44.770 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 58 ASP A 35 SER matches A 55 SER A 215 ASP matches A 111 ASP TRANSFORM 0.8685 0.4666 0.1674 -0.1699 -0.0371 0.9848 -0.4657 0.8837 -0.0471 -9.549 19.510 100.119 Match found in 1diz_c01 3-METHYLADENINE DNA GLYCOSYLASE II Pattern 1diz_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 222 TYR matches A 146 TYR B 238 ASP matches A 165 ASP B 272 TRP matches A 57 TRP TRANSFORM 0.2928 0.8559 0.4262 0.6250 -0.5086 0.5922 -0.7237 -0.0930 0.6838 -52.775 -23.676 71.227 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 175 HIS B 208 ASP matches A 56 ASP B 296 SER matches A 187 SER TRANSFORM 0.3283 0.8224 0.4646 0.8474 -0.4737 0.2398 -0.4173 -0.3150 0.8524 -83.293 -24.032 25.575 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 58 ASP J 35 SER matches A 55 SER J 217 ASP matches A 111 ASP TRANSFORM 0.9283 -0.2103 -0.3068 0.2170 -0.3636 0.9059 0.3020 0.9075 0.2919 36.148 -89.258 -171.309 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 143 GLY B 419 GLY matches A 42 GLY B 420 ALA matches A 40 ALA TRANSFORM 0.5476 0.1770 -0.8178 0.8303 0.0057 0.5572 -0.1033 0.9842 0.1439 44.859 -93.422 -165.164 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 143 GLY B 419 GLY matches A 42 GLY B 420 ALA matches A 39 ALA TRANSFORM -0.9496 0.0478 0.3099 -0.1458 0.8076 -0.5714 0.2776 0.5878 0.7599 -13.500 1.038 10.000 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 211 GLU A 89 GLU matches A 206 GLU A 120 SER matches A 204 SER TRANSFORM 0.1461 -0.2684 0.9522 0.7533 -0.5937 -0.2829 -0.6412 -0.7586 -0.1155 16.600 50.519 46.320 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 39 ALA A 257 ALA matches A 40 ALA A 328 ASP matches A 165 ASP TRANSFORM 0.8057 -0.4406 0.3960 -0.5155 -0.8508 0.1022 -0.2918 0.2865 0.9126 -46.216 22.330 26.532 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 103 ASP B 168 ASN matches A 119 ASN B 241 HIS matches A 117 HIS TRANSFORM -0.4072 -0.2493 0.8786 -0.2023 0.9627 0.1795 0.8907 0.1046 0.4425 9.683 -1.091 -45.552 Match found in 1rbn_c01 RIBONUCLEASE A (E.C.3.1.27.5) DERIVA Pattern 1rbn_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 12 HIS matches A 215 HIS A 41 LYS matches A 80 LYS A 119 HIS matches A 166 HIS TRANSFORM 0.0962 0.7179 0.6895 -0.7985 -0.3579 0.4840 -0.5942 0.5971 -0.5388 -6.841 72.034 12.440 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 36 GLU B 156 GLU matches A 34 GLU B 194 ASN matches A 41 ASN TRANSFORM -0.9860 0.1615 -0.0422 0.1669 0.9600 -0.2248 -0.0042 0.2287 0.9735 -14.561 4.710 3.122 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 175 HIS D 646 ASP matches A 165 ASP D 739 GLY matches A 29 GLY TRANSFORM -0.1535 -0.3792 -0.9125 0.6586 -0.7277 0.1916 0.7367 0.5715 -0.3614 99.593 -28.748 -54.390 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 103 ASP B 56 ILE matches A 107 ILE B 82 TYR matches A 198 TYR TRANSFORM 0.4634 -0.7424 -0.4838 0.2278 -0.4278 0.8747 0.8564 0.5156 0.0291 50.311 41.917 -39.737 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 175 HIS A 646 ASP matches A 165 ASP A 739 GLY matches A 29 GLY TRANSFORM -0.9416 0.2891 -0.1727 0.3337 0.7328 -0.5930 0.0448 0.6160 0.7865 46.006 55.469 5.912 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 152 ASP A 260 ASP matches A 111 ASP A 329 ASP matches A 128 ASP TRANSFORM 0.4692 -0.7027 -0.5348 0.2199 -0.4935 0.8415 0.8553 0.5124 0.0771 47.828 44.610 22.065 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 175 HIS C 646 ASP matches A 165 ASP C 739 GLY matches A 29 GLY TRANSFORM -0.7961 -0.6051 -0.0059 0.5604 -0.7409 0.3701 0.2283 -0.2913 -0.9290 36.797 -33.520 35.495 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 103 ASP A 168 ASN matches A 119 ASN A 241 HIS matches A 117 HIS TRANSFORM 0.7626 -0.5269 0.3752 -0.3212 -0.8120 -0.4873 -0.5614 -0.2511 0.7885 6.707 77.376 94.129 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 111 ASP A 295 GLU matches A 110 GLU A 369 ASP matches A 58 ASP TRANSFORM -0.1472 -0.3837 -0.9117 0.6821 -0.7068 0.1874 0.7163 0.5943 -0.3657 96.608 -13.340 -26.523 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 103 ASP A 56 ILE matches A 107 ILE A 82 TYR matches A 198 TYR TRANSFORM -0.8960 -0.3013 -0.3262 0.1848 -0.9210 0.3430 0.4037 -0.2470 -0.8809 35.058 41.640 52.739 Match found in 2rnf_c03 RIBONUCLEASE 4 Pattern 2rnf_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 12 HIS matches A 215 HIS B 40 LYS matches A 80 LYS B 116 HIS matches A 166 HIS TRANSFORM -0.8214 0.0007 -0.5704 0.2460 0.9027 -0.3531 -0.5146 0.4303 0.7416 27.096 -13.537 -10.556 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 128 ASP 166 GLY matches A 108 GLY 169 GLU matches A 105 GLU TRANSFORM -0.8026 -0.5926 -0.0682 0.1208 -0.2733 0.9543 0.5842 -0.7577 -0.2909 51.804 27.632 100.406 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 58 ASP A 279 GLU matches A 36 GLU A 369 ASP matches A 111 ASP TRANSFORM 0.4241 0.7310 0.5346 0.9019 -0.3947 -0.1756 -0.0826 -0.5566 0.8267 -16.512 114.407 2.313 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 41 ASN B 108 HIS matches A 215 HIS B 144 ASP matches A 165 ASP TRANSFORM 0.2735 0.0957 0.9571 0.1882 -0.9811 0.0443 -0.9433 -0.1680 0.2863 -6.413 51.232 100.410 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 152 ASP A 265 GLU matches A 110 GLU A 369 ASP matches A 128 ASP TRANSFORM -0.9350 0.2160 -0.2813 0.2513 0.9632 -0.0958 -0.2502 0.1603 0.9548 -8.076 1.747 -52.810 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 175 HIS B 646 ASP matches A 165 ASP B 739 GLY matches A 29 GLY TRANSFORM 0.1084 0.7848 -0.6102 -0.6560 0.5177 0.5492 -0.7469 -0.3407 -0.5710 -22.697 -5.185 74.111 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 58 ASP 158 THR matches A 53 THR 317 ASP matches A 165 ASP TRANSFORM 0.4665 -0.5225 -0.7137 -0.7074 -0.7048 0.0537 0.5310 -0.4798 0.6984 64.204 57.527 -29.861 Match found in 1a4y_c01 RIBONUCLEASE INHIBITOR Pattern 1a4y_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 13 HIS matches A 215 HIS E 40 LYS matches A 80 LYS E 114 HIS matches A 175 HIS TRANSFORM 0.8552 -0.5126 -0.0763 -0.5106 -0.8586 0.0446 0.0884 -0.0008 0.9961 20.895 41.935 -30.872 Match found in 2rnf_c02 RIBONUCLEASE 4 Pattern 2rnf_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 12 HIS matches A 215 HIS A 40 LYS matches A 80 LYS A 116 HIS matches A 166 HIS TRANSFORM 0.4982 0.1356 -0.8564 -0.0106 -0.9867 -0.1623 0.8670 -0.0899 0.4901 146.621 108.387 104.770 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 143 GLY B1228 SER matches A 164 SER B1549 ASP matches A 165 ASP TRANSFORM -0.8631 0.4631 0.2013 0.4804 0.6301 0.6101 -0.1557 -0.6233 0.7663 -14.233 -66.662 72.970 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 215 HIS B 208 ASP matches A 165 ASP B 296 SER matches A 70 SER TRANSFORM 0.9501 -0.0610 0.3060 0.2863 -0.2196 -0.9326 -0.1241 -0.9737 0.1912 -3.930 32.929 66.669 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 58 ASP 35 SER matches A 55 SER 215 ASP matches A 111 ASP TRANSFORM -0.9471 0.1211 -0.2971 0.2680 0.8079 -0.5249 -0.1765 0.5768 0.7976 63.699 33.159 73.776 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 58 ASP 38 SER matches A 55 SER 218 ASP matches A 111 ASP TRANSFORM 0.9816 -0.0305 0.1886 0.0193 -0.9664 -0.2565 -0.1900 -0.2554 0.9480 -11.258 48.682 -13.737 Match found in 2rnf_c02 RIBONUCLEASE 4 Pattern 2rnf_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 12 HIS matches A 215 HIS A 40 LYS matches A 80 LYS A 116 HIS matches A 175 HIS TRANSFORM -0.3477 0.7688 -0.5368 -0.9041 -0.4266 -0.0254 0.2485 -0.4764 -0.8433 27.287 129.630 26.215 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 152 ASP 231 ASP matches A 103 ASP 294 ASP matches A 128 ASP TRANSFORM -0.4588 -0.3399 0.8209 0.7523 -0.6403 0.1553 -0.4728 -0.6888 -0.5495 -9.490 -7.287 99.465 Match found in 1a4y_c00 RIBONUCLEASE INHIBITOR Pattern 1a4y_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 13 HIS matches A 215 HIS B 40 LYS matches A 80 LYS B 114 HIS matches A 175 HIS TRANSFORM 0.5867 0.6225 0.5179 -0.7856 0.5928 0.1775 0.1965 0.5110 -0.8368 -70.880 130.492 -0.880 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 145 ARG A 201 HIS matches A 175 HIS A 204 HIS matches A 166 HIS TRANSFORM -0.3782 0.6570 0.6521 0.8094 -0.1072 0.5774 -0.4493 -0.7462 0.4913 -14.912 -7.743 101.176 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 58 ASP 35 SER matches A 55 SER 215 ASP matches A 111 ASP TRANSFORM 0.7236 0.6116 0.3200 0.4050 -0.7516 0.5206 -0.5589 0.2471 0.7915 -27.322 34.528 18.587 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 58 ASP 37 SER matches A 55 SER 216 ASP matches A 111 ASP TRANSFORM 0.1053 0.9940 -0.0283 -0.8636 0.0773 -0.4982 0.4930 -0.0769 -0.8666 -78.040 29.729 176.081 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 40 ALA B 126 LEU matches A 32 LEU B 158 GLU matches A 36 GLU TRANSFORM 0.7877 -0.6158 -0.0174 0.3034 0.3632 0.8809 0.5362 0.6992 -0.4729 6.683 20.790 -12.005 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 165 ASP B 759 HIS matches A 177 HIS B 810 SER matches A 173 SER TRANSFORM -0.8207 -0.1328 -0.5557 -0.3725 0.8619 0.3441 -0.4333 -0.4894 0.7568 94.624 16.910 92.379 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 58 ASP 35 SER matches A 55 SER 215 ASP matches A 111 ASP TRANSFORM -0.8207 -0.1328 -0.5557 -0.3725 0.8619 0.3441 -0.4333 -0.4894 0.7568 94.624 16.910 92.379 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 58 ASP 35 SER matches A 55 SER 215 ASP matches A 111 ASP TRANSFORM 0.2244 0.8167 0.5317 -0.9464 0.3126 -0.0807 0.2321 0.4851 -0.8431 -66.550 25.931 48.964 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 145 ARG A 201 HIS matches A 175 HIS A 204 HIS matches A 166 HIS TRANSFORM -0.5747 0.6567 -0.4882 0.6828 0.0560 -0.7285 0.4511 0.7520 0.4806 -25.226 42.173 -7.634 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 175 HIS D 646 ASP matches A 165 ASP D 739 GLY matches A 59 GLY TRANSFORM -0.7837 -0.4297 -0.4485 0.3791 -0.9029 0.2027 0.4921 0.0112 -0.8705 39.540 60.509 170.278 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 40 ALA A 126 LEU matches A 32 LEU A 158 GLU matches A 36 GLU TRANSFORM 0.7298 -0.5648 0.3853 0.5267 0.8238 0.2098 0.4359 -0.0498 -0.8986 6.967 -56.724 175.675 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 40 ALA C 126 LEU matches A 32 LEU C 158 GLU matches A 36 GLU TRANSFORM -0.8541 -0.4613 0.2404 -0.3089 0.0779 -0.9479 -0.4185 0.8838 0.2090 52.363 91.282 -0.558 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 165 ASP A 759 HIS matches A 177 HIS A 810 SER matches A 173 SER TRANSFORM 0.2417 0.7987 -0.5510 0.9556 -0.0972 0.2783 -0.1687 0.5938 0.7867 0.699 35.302 15.728 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 175 HIS C 646 ASP matches A 165 ASP C 739 GLY matches A 42 GLY TRANSFORM 0.2196 -0.0682 0.9732 -0.9655 0.1281 0.2268 0.1402 0.9894 0.0378 -10.167 46.554 -27.578 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 58 ASP P 35 SER matches A 55 SER P 215 ASP matches A 111 ASP TRANSFORM -0.4699 -0.8699 0.1496 -0.0053 -0.1667 -0.9860 -0.8827 0.4641 -0.0738 40.956 59.183 78.275 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches A 72 LYS A 193 GLU matches A 210 GLU A 217 VAL matches A 209 VAL