*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4201 0.8875 0.1895 0.5180 -0.0631 -0.8531 0.7451 -0.4565 0.4862 -28.000 19.428 -29.449 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 80 ASP 166 GLY matches A 215 GLY 169 GLU matches A 212 GLU TRANSFORM 0.8899 0.3977 0.2236 0.0091 0.4745 -0.8802 0.4561 -0.7853 -0.4187 16.318 49.529 8.350 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 203 ASP A 68 ALA matches A 237 ALA A 72 LEU matches A 290 LEU TRANSFORM 0.9093 -0.3007 -0.2875 0.4090 0.5199 0.7500 0.0760 0.7996 -0.5957 19.227 -133.945 -117.405 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 228 ALA B 182 GLY matches A 216 GLY B 183 GLY matches A 215 GLY TRANSFORM -0.7444 0.2383 -0.6238 0.0385 -0.9173 -0.3964 0.6667 0.3191 -0.6736 72.109 25.108 79.066 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 212 GLU A 47 ASP matches A 50 ASP A 161 TYR matches A 21 TYR TRANSFORM -0.0680 0.9475 0.3125 0.7092 -0.1744 0.6831 -0.7018 -0.2680 0.6601 50.227 -0.142 49.272 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 212 GLU B 47 ASP matches A 50 ASP B 161 TYR matches A 21 TYR TRANSFORM 0.9688 -0.2232 -0.1075 -0.2264 -0.6211 -0.7503 -0.1007 -0.7513 0.6523 0.687 -41.260 -142.606 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 215 GLY B 419 GLY matches A 213 GLY B 420 ALA matches A 228 ALA TRANSFORM -0.4287 0.8626 0.2685 0.7158 0.5056 -0.4816 0.5512 0.0142 0.8342 56.883 -114.571 -179.571 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 164 ALA B 182 GLY matches A 154 GLY B 183 GLY matches A 155 GLY TRANSFORM 0.6160 0.0442 -0.7865 0.6225 0.5846 0.5204 -0.4828 0.8101 -0.3326 -8.203 -19.004 24.735 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 193 ASP 166 GLY matches A 215 GLY 169 GLU matches A 212 GLU TRANSFORM 0.3909 0.9056 0.1645 -0.4517 0.3444 -0.8230 0.8020 -0.2474 -0.5437 -27.055 41.763 -0.739 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 80 ASP 166 GLY matches A 86 GLY 169 GLU matches A 212 GLU TRANSFORM 0.2892 0.9204 -0.2632 -0.9174 0.1880 -0.3508 0.2734 -0.3429 -0.8987 0.454 101.497 140.777 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 228 ALA A 74 ASN matches A 214 ASN A 75 GLY matches A 215 GLY TRANSFORM -0.2550 0.5654 -0.7844 0.0084 -0.8099 -0.5865 0.9669 0.1561 -0.2018 72.407 29.982 5.101 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 228 ALA B 74 ASN matches A 214 ASN B 75 GLY matches A 215 GLY TRANSFORM 0.7283 -0.6073 0.3176 0.6441 0.7648 -0.0144 0.2342 -0.2151 -0.9481 -17.255 -1.380 57.706 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 228 ALA C 74 ASN matches A 214 ASN C 75 GLY matches A 215 GLY TRANSFORM -0.3447 -0.9200 0.1863 0.7102 -0.1259 0.6927 0.6138 -0.3711 -0.6968 13.916 15.342 46.599 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 113 ASP 214 ASP matches A 208 ASP 289 ASP matches A 147 ASP TRANSFORM 0.1976 -0.7038 -0.6824 -0.9367 0.0697 -0.3432 -0.2891 -0.7070 0.6454 31.930 29.401 31.620 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 150 GLU B 89 GLU matches A 167 GLU B 120 SER matches A 227 SER TRANSFORM 0.4870 0.8086 0.3300 0.5352 0.0222 -0.8444 0.6902 -0.5879 0.4220 30.265 24.563 -33.677 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 204 ASP A 68 ALA matches A 237 ALA A 72 LEU matches A 290 LEU TRANSFORM -0.6973 0.6266 -0.3481 -0.7001 -0.4912 0.5182 -0.1537 -0.6050 -0.7812 69.691 121.522 10.895 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 273 ASN B 108 HIS matches A 256 HIS B 144 ASP matches A 280 ASP TRANSFORM -0.2315 -0.9151 -0.3300 -0.1802 0.3737 -0.9099 -0.9560 0.1511 0.2514 41.775 140.174 15.212 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 8 ASP 231 ASP matches A 147 ASP 294 ASP matches A 14 ASP TRANSFORM 0.2236 -0.3835 0.8961 -0.1361 0.8981 0.4183 0.9651 0.2155 -0.1486 27.132 32.711 -48.839 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 214 ASN 457 GLY matches A 211 GLY 459 GLU matches A 212 GLU TRANSFORM 0.2074 -0.9609 -0.1835 0.3006 -0.1159 0.9467 0.9309 0.2515 -0.2649 -16.961 3.796 97.370 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 228 ALA D 74 ASN matches A 214 ASN D 75 GLY matches A 215 GLY TRANSFORM -0.7195 -0.5371 0.4403 -0.3992 0.8386 0.3706 0.5683 -0.0909 0.8178 1.865 4.759 -40.902 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 196 ASP 16 HIS matches A 247 HIS 67 GLY matches A 16 GLY TRANSFORM -0.7968 -0.0902 -0.5975 -0.4658 0.7217 0.5121 -0.3850 -0.6863 0.6170 37.241 -15.529 -5.971 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 108 ASP 16 HIS matches A 107 HIS 67 GLY matches A 74 GLY TRANSFORM 0.8927 0.0119 -0.4504 0.0060 -0.9999 -0.0145 0.4505 -0.0103 0.8927 -7.845 -1.276 -66.161 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 208 ASP A 147 THR matches A 200 THR A 294 ASP matches A 285 ASP TRANSFORM 0.3969 -0.9000 -0.1802 0.6618 0.1446 0.7356 0.6360 0.4112 -0.6530 -7.175 -54.547 -13.009 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 108 ASP 16 HIS matches A 107 HIS 67 GLY matches A 154 GLY TRANSFORM -0.2678 -0.8896 0.3701 0.4019 0.2459 0.8820 0.8756 -0.3850 -0.2917 3.251 12.564 20.603 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 113 ASP 214 ASP matches A 204 ASP 289 ASP matches A 147 ASP TRANSFORM 0.2061 0.7217 0.6608 0.9772 -0.1866 -0.1010 -0.0504 -0.6666 0.7437 -40.943 2.391 24.198 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 247 HIS D 646 ASP matches A 196 ASP D 739 GLY matches A 161 GLY TRANSFORM 0.9485 -0.2299 -0.2177 0.2647 0.1984 0.9437 0.1738 0.9528 -0.2490 22.193 4.408 39.557 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 87 SER A 292 ASP matches A 128 ASP A 322 HIS matches A 106 HIS TRANSFORM 0.4917 0.8663 -0.0875 -0.4316 0.1552 -0.8886 0.7563 -0.4747 -0.4502 -22.781 33.933 72.983 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 106 HIS B 208 ASP matches A 147 ASP B 296 SER matches A 210 SER TRANSFORM -0.5255 0.8195 0.2285 0.2410 0.4009 -0.8838 0.8159 0.4094 0.4082 31.698 100.049 -36.449 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 223 ASN A 460 GLY matches A 218 GLY A 461 ASN matches A 219 ASN TRANSFORM -0.5707 0.7511 -0.3320 -0.4749 0.0279 0.8796 -0.6699 -0.6596 -0.3408 2.107 32.640 63.478 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 247 HIS D 646 ASP matches A 196 ASP D 739 GLY matches A 211 GLY TRANSFORM 0.7552 0.1149 0.6454 0.4886 0.5576 -0.6711 0.4370 -0.8221 -0.3650 11.081 37.674 17.577 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 212 GLU A 60 ASP matches A 50 ASP A 175 TYR matches A 21 TYR TRANSFORM 0.5692 0.8016 0.1828 0.1180 0.1403 -0.9830 0.8137 -0.5811 0.0147 17.106 91.060 6.818 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 87 SER B 292 ASP matches A 128 ASP B 322 HIS matches A 106 HIS TRANSFORM -0.5282 -0.4500 0.7200 -0.1140 0.8779 0.4651 0.8414 -0.1636 0.5150 -8.969 -5.931 -44.639 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 196 ASP 16 HIS matches A 247 HIS 67 GLY matches A 19 GLY TRANSFORM -0.6837 0.4446 -0.5787 0.6644 0.7072 -0.2416 -0.3018 0.5497 0.7789 54.960 11.033 -9.078 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 122 GLU C 156 GLU matches A 125 GLU C 194 ASN matches A 38 ASN TRANSFORM -0.8981 0.4268 0.1062 -0.3893 -0.8838 0.2595 -0.2047 -0.1917 -0.9599 46.419 78.974 181.206 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 39 GLY F 144 GLU matches A 63 GLU F 164 GLU matches A 36 GLU TRANSFORM 0.8613 -0.4431 -0.2488 0.3782 0.8859 -0.2686 -0.3395 -0.1373 -0.9305 103.201 106.310 176.722 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 39 GLY B 144 GLU matches A 63 GLU B 164 GLU matches A 36 GLU TRANSFORM -0.7850 -0.3313 -0.5235 -0.1260 0.9127 -0.3886 -0.6065 0.2391 0.7582 73.612 98.348 112.942 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 39 GLY C 144 GLU matches A 63 GLU C 164 GLU matches A 36 GLU TRANSFORM -0.8408 -0.1064 -0.5307 -0.5368 0.2898 0.7924 -0.0695 -0.9512 0.3008 65.833 125.321 3.725 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 273 ASN B 108 HIS matches A 256 HIS B 144 ASP matches A 193 ASP TRANSFORM 0.3265 0.1123 -0.9385 -0.0169 -0.9921 -0.1246 0.9450 -0.0566 0.3220 111.139 100.798 164.710 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 39 GLY E 144 GLU matches A 63 GLU E 164 GLU matches A 36 GLU TRANSFORM -0.7864 0.5776 0.2191 -0.2694 -0.0015 -0.9630 0.5559 0.8163 -0.1568 5.967 38.171 -11.100 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 85 SER A 709 ASP matches A 108 ASP A 740 HIS matches A 107 HIS TRANSFORM 0.3894 -0.7853 0.4814 0.9084 0.4138 -0.0598 0.1522 -0.4606 -0.8745 -10.329 87.167 30.642 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 208 ASP 231 ASP matches A 8 ASP 294 ASP matches A 203 ASP TRANSFORM 0.6544 0.3566 0.6668 0.1415 -0.9240 0.3553 -0.7428 0.1382 0.6551 64.837 87.890 113.967 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 39 GLY D 144 GLU matches A 63 GLU D 164 GLU matches A 36 GLU TRANSFORM 0.8083 -0.4397 0.3915 0.1754 -0.4549 -0.8731 -0.5620 -0.7744 0.2906 -24.898 32.257 51.583 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 85 SER B 709 ASP matches A 108 ASP B 740 HIS matches A 107 HIS TRANSFORM -0.3939 -0.1973 -0.8977 -0.5972 -0.6875 0.4132 0.6987 -0.6988 -0.1530 74.044 76.551 23.235 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 122 GLU B 156 GLU matches A 125 GLU B 194 ASN matches A 38 ASN TRANSFORM -0.2667 0.6028 -0.7520 0.0909 0.7925 0.6030 -0.9595 -0.0925 0.2661 79.548 0.260 37.236 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 150 GLU C 156 GLU matches A 167 GLU C 194 ASN matches A 214 ASN TRANSFORM -0.9405 -0.3295 -0.0826 -0.1938 0.7201 -0.6662 -0.2790 0.6106 0.7412 38.650 63.889 45.226 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 106 HIS A 76 ASN matches A 116 ASN A 81 ASP matches A 80 ASP TRANSFORM -0.7046 -0.4169 0.5743 0.2466 0.6149 0.7490 0.6654 -0.6694 0.3305 45.455 45.340 -83.290 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 187 GLY D 501 ASP matches A 285 ASP E 367 TYR matches A 261 TYR TRANSFORM -0.1190 -0.5295 0.8399 -0.3496 -0.7694 -0.5346 -0.9293 0.3573 0.0935 46.061 51.425 37.400 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 150 GLU A 156 GLU matches A 167 GLU A 194 ASN matches A 214 ASN TRANSFORM -0.0393 -0.3953 -0.9177 -0.6156 0.7330 -0.2894 -0.7871 -0.5536 0.2721 11.094 23.397 89.365 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 247 HIS B 208 ASP matches A 284 ASP B 296 SER matches A 175 SER TRANSFORM -0.6013 -0.7716 -0.2075 0.3816 -0.0491 -0.9230 -0.7020 0.6342 -0.3240 29.137 17.108 18.581 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 187 GLY A 501 ASP matches A 285 ASP B 367 TYR matches A 261 TYR TRANSFORM -0.4441 -0.8323 0.3317 0.4654 -0.5307 -0.7083 -0.7656 0.1602 -0.6230 23.855 74.352 87.190 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 289 ASP A 260 ASP matches A 285 ASP A 329 ASP matches A 204 ASP TRANSFORM -0.5587 0.3814 -0.7365 0.6498 0.7531 -0.1029 -0.5154 0.5361 0.6686 48.958 -34.231 14.849 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 50 ASP 260 GLU matches A 150 GLU 370 TYR matches A 179 TYR TRANSFORM 0.9700 -0.2222 0.0982 0.2429 0.8849 -0.3974 -0.0014 -0.4093 -0.9124 102.384 90.927 153.496 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 19 GLY B1228 SER matches A 210 SER B1549 ASP matches A 208 ASP TRANSFORM -0.7854 -0.5677 -0.2466 0.6165 -0.7532 -0.2295 0.0554 0.3323 -0.9415 80.727 -36.552 84.665 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 155 GLY A 228 SER matches A 157 SER A 549 ASP matches A 284 ASP TRANSFORM 0.4250 0.2345 0.8743 0.3190 -0.9427 0.0978 -0.8471 -0.2373 0.4754 -35.829 39.203 33.499 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 208 ASP 227 GLU matches A 22 GLU 289 ASP matches A 203 ASP TRANSFORM 0.5616 -0.1375 0.8159 -0.7428 -0.5183 0.4238 -0.3646 0.8441 0.3932 51.467 27.902 -10.387 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 122 GLU A 156 GLU matches A 125 GLU A 194 ASN matches A 38 ASN TRANSFORM 0.3342 -0.8981 -0.2858 0.7108 0.0410 0.7022 0.6190 0.4378 -0.6521 -2.518 -54.284 -12.671 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 108 ASP 16 HIS matches A 107 HIS 67 GLY matches A 155 GLY TRANSFORM 0.5153 0.5322 0.6718 0.8418 -0.4613 -0.2803 -0.1607 -0.7099 0.6857 -17.438 99.583 32.264 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 46 ASP B 37 SER matches A 28 SER B 214 ASP matches A 8 ASP TRANSFORM -0.6441 0.7606 -0.0816 0.6703 0.6126 0.4188 -0.3685 -0.2151 0.9044 53.977 8.096 -42.071 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 138 ASN 457 GLY matches A 135 GLY 459 GLU matches A 122 GLU TRANSFORM -0.8668 -0.4074 0.2875 -0.4213 0.9068 0.0146 0.2666 0.1085 0.9577 11.617 61.754 50.715 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches A 27 PHE B 223 ASP matches A 46 ASP B 265 LYS matches A 89 LYS TRANSFORM -0.3486 0.1184 -0.9298 0.1137 -0.9793 -0.1674 0.9303 0.1641 -0.3279 10.435 61.570 49.307 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches A 27 PHE D 223 ASP matches A 46 ASP D 265 LYS matches A 89 LYS TRANSFORM 0.3511 -0.0967 0.9313 0.5396 -0.7920 -0.2856 -0.7652 -0.6028 0.2259 -9.410 55.980 70.879 Match found in 1ax4_c04 TRYPTOPHANASE Pattern 1ax4_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 130 PHE matches A 27 PHE A 223 ASP matches A 46 ASP A 265 LYS matches A 89 LYS TRANSFORM -0.6673 0.4802 0.5694 0.5129 -0.2581 0.8187 -0.5401 -0.8383 0.0741 8.973 -23.253 46.847 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 106 HIS A 208 ASP matches A 147 ASP A 296 SER matches A 210 SER TRANSFORM -0.8565 0.2476 0.4529 0.4297 0.8283 0.3595 0.2862 -0.5025 0.8158 2.352 74.910 -3.552 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 225 ARG B 201 HIS matches A 82 HIS B 204 HIS matches A 106 HIS