*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8768 -0.4407 0.1927 -0.2355 0.0440 -0.9709 0.4194 -0.8966 -0.1423 90.961 63.614 66.538 Match found in 1a0j_c09 TRYPSIN Pattern 1a0j_c09 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 19 HIS B 102 ASP matches A 15 ASP B 195 SER matches A 101 SER B 196 GLY matches A 100 GLY TRANSFORM -0.2819 0.7726 0.5689 -0.7357 0.2066 -0.6450 -0.6159 -0.6004 0.5101 -11.420 44.271 134.146 Match found in 1a0j_c11 TRYPSIN Pattern 1a0j_c11 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- D 57 HIS matches A 19 HIS D 102 ASP matches A 15 ASP D 195 SER matches A 101 SER D 196 GLY matches A 100 GLY TRANSFORM 0.8972 -0.4172 0.1451 0.1887 0.6589 0.7282 -0.3994 -0.6259 0.6699 1.939 4.921 90.648 Match found in 1a0j_c08 TRYPSIN Pattern 1a0j_c08 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches A 19 HIS A 102 ASP matches A 15 ASP A 195 SER matches A 101 SER A 196 GLY matches A 100 GLY TRANSFORM 0.2518 0.3817 -0.8893 -0.6729 -0.5914 -0.4443 -0.6956 0.7103 0.1079 21.353 91.534 76.801 Match found in 1a0j_c10 TRYPSIN Pattern 1a0j_c10 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- C 57 HIS matches A 19 HIS C 102 ASP matches A 15 ASP C 195 SER matches A 101 SER C 196 GLY matches A 100 GLY TRANSFORM 0.3868 0.9018 0.1929 -0.9221 0.3764 0.0895 0.0081 -0.2125 0.9771 -14.233 16.235 15.583 Match found in 1n8o_c01 CHYMOTRYPSIN A, B CHAIN Pattern 1n8o_c01 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 19 HIS B 102 ASP matches A 15 ASP C 195 SER matches A 101 SER C 196 GLY matches A 100 GLY TRANSFORM -0.1191 0.8714 -0.4759 -0.4126 0.3925 0.8220 0.9031 0.2942 0.3128 -22.810 22.626 -5.771 Match found in 1rtf_c04 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c04 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 19 HIS B 102 ASP matches A 15 ASP B 195 SER matches A 101 SER B 196 GLY matches A 100 GLY TRANSFORM 0.8736 0.1784 0.4528 -0.2124 -0.6974 0.6845 0.4379 -0.6941 -0.5714 10.574 103.848 45.443 Match found in 1ca0_c03 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c03 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- G 57 HIS matches A 19 HIS G 102 ASP matches A 15 ASP H 195 SER matches A 101 SER H 196 GLY matches A 100 GLY TRANSFORM -0.8688 -0.0617 -0.4912 -0.4616 -0.2575 0.8489 -0.1789 0.9643 0.1952 73.683 -81.249 -154.835 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 105 ALA B 182 GLY matches A 46 GLY B 183 GLY matches A 100 GLY TRANSFORM -0.4081 -0.7000 0.5861 -0.3192 -0.4921 -0.8099 0.8553 -0.5176 -0.0227 68.208 70.029 19.656 Match found in 1de6_c01 L-RHAMNOSE ISOMERASE Pattern 1de6_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 236 LYS matches A 18 LYS B 270 HIS matches A 19 HIS B 302 ASP matches A 15 ASP TRANSFORM 0.0616 0.9272 -0.3695 0.3957 -0.3626 -0.8438 -0.9163 -0.0942 -0.3892 -10.043 -59.760 -81.538 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 64 GLY B 419 GLY matches A 11 GLY B 420 ALA matches A 10 ALA TRANSFORM 0.6278 0.3930 0.6718 0.0854 0.8232 -0.5614 -0.7736 0.4098 0.4833 -31.758 -7.409 61.710 Match found in 1de6_c02 L-RHAMNOSE ISOMERASE Pattern 1de6_c02 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- C 236 LYS matches A 18 LYS C 270 HIS matches A 19 HIS C 302 ASP matches A 15 ASP TRANSFORM -0.3138 0.8650 -0.3915 0.2311 0.4695 0.8522 0.9209 0.1770 -0.3472 14.681 -21.645 -6.785 Match found in 1de6_c03 L-RHAMNOSE ISOMERASE Pattern 1de6_c03 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- D 236 LYS matches A 18 LYS D 270 HIS matches A 19 HIS D 302 ASP matches A 15 ASP TRANSFORM -0.8169 0.4516 -0.3589 0.5442 0.3969 -0.7392 -0.1914 -0.7991 -0.5699 53.762 -130.981 -90.979 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 10 ALA B 182 GLY matches A 46 GLY B 183 GLY matches A 100 GLY TRANSFORM 0.1010 -0.5285 -0.8429 -0.0013 -0.8473 0.5311 -0.9949 -0.0525 -0.0862 54.847 48.073 100.080 Match found in 1de6_c00 L-RHAMNOSE ISOMERASE Pattern 1de6_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 236 LYS matches A 18 LYS A 270 HIS matches A 19 HIS A 302 ASP matches A 15 ASP TRANSFORM 0.1443 -0.9358 -0.3216 -0.5085 -0.3489 0.7872 -0.8489 0.0499 -0.5262 37.384 5.996 116.191 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 48 TYR A 40 ASP matches A 165 ASP A 103 ASP matches A 15 ASP TRANSFORM 0.0643 -0.9253 -0.3738 0.5037 0.3535 -0.7882 0.8615 -0.1376 0.4888 41.211 -43.219 31.313 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 48 TYR B 40 ASP matches A 165 ASP B 103 ASP matches A 15 ASP TRANSFORM 0.8725 -0.0204 0.4881 0.2150 0.9133 -0.3460 -0.4387 0.4069 0.8012 -42.607 -46.889 79.349 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches A 42 HIS I 174 ASP matches A 144 ASP I 404 TYR matches A 168 TYR TRANSFORM -0.5468 0.8368 -0.0292 -0.3933 -0.2875 -0.8733 -0.7392 -0.4660 0.4863 89.245 58.454 26.285 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches A 42 HIS K 174 ASP matches A 144 ASP K 404 TYR matches A 168 TYR TRANSFORM -0.3946 -0.1081 -0.9125 0.0840 -0.9931 0.0813 -0.9150 -0.0446 0.4009 19.538 -80.020 95.652 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches A 42 HIS E 174 ASP matches A 144 ASP E 404 TYR matches A 168 TYR TRANSFORM -0.9483 -0.3141 -0.0462 0.0166 0.0960 -0.9952 0.3171 -0.9445 -0.0858 54.657 -66.714 -16.981 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches A 42 HIS A 174 ASP matches A 144 ASP A 404 TYR matches A 168 TYR TRANSFORM 0.8751 0.2521 0.4132 0.0324 -0.8823 0.4697 0.4829 -0.3976 -0.7802 -52.993 109.052 -2.926 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches A 42 HIS C 174 ASP matches A 144 ASP C 404 TYR matches A 168 TYR TRANSFORM 0.4003 0.4737 -0.7845 -0.3747 -0.6966 -0.6118 -0.8362 0.5389 -0.1014 17.064 159.822 75.698 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 268 THR matches A 21 THR B 393 PHE matches A 163 PHE B 400 CYH matches A 194 CYH TRANSFORM 0.0682 0.5546 0.8293 0.9255 -0.3456 0.1550 0.3726 0.7569 -0.5369 29.537 -117.607 19.890 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches A 42 HIS G 174 ASP matches A 144 ASP G 404 TYR matches A 168 TYR TRANSFORM -0.4404 0.4421 -0.7814 0.6810 0.7316 0.0301 0.5850 -0.5189 -0.6233 12.704 8.922 129.224 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 14 ALA A 74 ASN matches A 12 ASN A 75 GLY matches A 11 GLY TRANSFORM -0.3394 -0.9112 0.2335 -0.7401 0.1055 -0.6642 0.5806 -0.3982 -0.7102 58.611 51.578 40.310 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 14 ALA C 74 ASN matches A 12 ASN C 75 GLY matches A 11 GLY TRANSFORM 0.3901 0.5094 -0.7670 0.7654 -0.6424 -0.0373 -0.5118 -0.5726 -0.6405 18.343 8.910 79.227 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 14 ALA B 74 ASN matches A 12 ASN B 75 GLY matches A 11 GLY TRANSFORM 0.8402 0.5156 -0.1677 -0.5412 0.7788 -0.3170 -0.0328 0.3571 0.9335 -41.256 64.249 7.387 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 165 ASP 227 GLU matches A 223 GLU 289 ASP matches A 15 ASP TRANSFORM 0.6462 -0.4111 0.6430 0.0989 0.8805 0.4636 -0.7567 -0.2360 0.6096 -5.820 -4.912 111.109 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 15 ASP A 265 GLU matches A 81 GLU A 369 ASP matches A 165 ASP TRANSFORM 0.5337 -0.7780 -0.3316 -0.6656 -0.6283 0.4027 -0.5217 0.0058 -0.8531 -30.473 33.339 10.550 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 142 HIS B 646 ASP matches A 144 ASP B 739 GLY matches A 46 GLY TRANSFORM -0.5991 0.7227 -0.3446 0.7253 0.3074 -0.6160 -0.3393 -0.6190 -0.7083 -25.173 1.958 61.014 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 15 ASP A1134 ALA matches A 10 ALA A1137 ASN matches A 12 ASN TRANSFORM 0.4645 -0.8485 0.2534 -0.7316 -0.2065 0.6498 -0.4990 -0.4872 -0.7167 -5.002 67.145 165.911 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 14 ALA D 74 ASN matches A 12 ASN D 75 GLY matches A 11 GLY TRANSFORM 0.6422 -0.2698 0.7175 0.6710 0.6505 -0.3559 -0.3707 0.7100 0.5987 -5.697 -40.753 -11.749 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 142 HIS C 646 ASP matches A 144 ASP C 739 GLY matches A 46 GLY TRANSFORM -0.8770 -0.4642 0.1241 0.4238 -0.6255 0.6551 -0.2264 0.6271 0.7453 75.534 -23.996 -24.668 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 206 GLU B 67 ARG matches A 221 ARG B 86 HIS matches A 225 HIS TRANSFORM 0.5601 -0.7444 -0.3636 -0.6638 -0.6658 0.3407 -0.4957 0.0506 -0.8670 -4.235 34.969 46.943 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 142 HIS A 646 ASP matches A 144 ASP A 739 GLY matches A 46 GLY TRANSFORM 0.0649 -0.2859 0.9561 -0.9249 0.3423 0.1652 -0.3745 -0.8950 -0.2422 57.311 4.260 17.957 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 15 ASP B 56 ILE matches A 20 ILE B 82 TYR matches A 82 TYR TRANSFORM -0.4306 0.5308 -0.7299 -0.5389 0.4976 0.6797 0.7240 0.6860 0.0718 65.936 -22.262 -85.987 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 15 ASP B 56 ILE matches A 86 ILE B 82 TYR matches A 82 TYR TRANSFORM -0.4344 0.5336 -0.7257 -0.5140 0.5147 0.6862 0.7396 0.6711 0.0507 63.078 -7.530 -58.239 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 15 ASP A 56 ILE matches A 86 ILE A 82 TYR matches A 82 TYR TRANSFORM -0.9229 -0.3425 0.1757 0.3641 -0.6288 0.6870 -0.1248 0.6981 0.7051 96.004 35.771 -13.580 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 15 ASP 242 GLU matches A 73 GLU 329 ASP matches A 165 ASP TRANSFORM 0.6801 -0.2479 0.6899 0.6485 0.6423 -0.4085 -0.3419 0.7252 0.5976 -61.061 -39.434 25.414 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 142 HIS D 646 ASP matches A 144 ASP D 739 GLY matches A 46 GLY TRANSFORM -0.4757 -0.0442 -0.8785 0.1065 0.9885 -0.1074 0.8731 -0.1446 -0.4655 62.523 15.557 -56.152 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 233 GLY D 501 ASP matches A 52 ASP E 367 TYR matches A 179 TYR TRANSFORM -0.3389 -0.8039 -0.4887 0.2875 -0.5831 0.7598 -0.8958 0.1170 0.4287 64.297 22.012 -6.997 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 233 GLY A 501 ASP matches A 52 ASP B 367 TYR matches A 179 TYR TRANSFORM 0.9134 0.1525 -0.3774 -0.2792 0.9094 -0.3084 0.2962 0.3870 0.8732 -54.456 48.919 -9.296 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 17 ILE A 106 HIS matches A 19 HIS A 142 ASP matches A 15 ASP TRANSFORM -0.0318 -0.8698 0.4923 -0.4984 0.4408 0.7466 -0.8664 -0.2216 -0.4475 59.284 17.766 86.843 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 10 ALA A 317 GLY matches A 11 GLY A 318 ASP matches A 15 ASP TRANSFORM -0.4498 -0.8856 -0.1152 -0.1573 -0.0484 0.9864 -0.8791 0.4618 -0.1176 64.780 -11.521 37.880 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 49 ASP 260 GLU matches A 59 GLU 370 TYR matches A 61 TYR TRANSFORM -0.4275 -0.8073 -0.4068 0.7151 -0.0266 -0.6985 0.5531 -0.5895 0.5887 102.700 -13.862 -12.394 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 165 ASP A 56 ILE matches A 177 ILE A 82 TYR matches A 168 TYR TRANSFORM -0.2491 0.9491 -0.1928 -0.5599 0.0213 0.8283 0.7902 0.3143 0.5261 -36.407 86.616 14.228 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches A 165 ASP C 610 HIS matches A 42 HIS C 661 HIS matches A 9 HIS TRANSFORM 0.6077 0.7907 0.0737 0.0753 0.0350 -0.9965 -0.7906 0.6112 -0.0383 6.219 106.894 70.129 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 273 GLU A 163 ARG matches A 213 ARG A 222 ARG matches A 221 ARG TRANSFORM 0.3959 0.8038 -0.4440 0.8438 -0.5092 -0.1695 -0.3624 -0.3075 -0.8798 18.017 25.477 49.498 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 165 ASP 242 GLU matches A 214 GLU 329 ASP matches A 15 ASP TRANSFORM -0.4276 -0.8103 -0.4007 0.6962 -0.0125 -0.7177 0.5766 -0.5859 0.5695 105.574 -29.811 -40.585 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 165 ASP B 56 ILE matches A 177 ILE B 82 TYR matches A 168 TYR TRANSFORM 0.9643 -0.1274 0.2323 -0.1568 -0.9812 0.1125 0.2136 -0.1449 -0.9661 -20.856 35.027 47.465 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 206 GLU A 67 ARG matches A 221 ARG A 86 HIS matches A 225 HIS TRANSFORM 0.8076 -0.1612 0.5673 0.5718 -0.0211 -0.8201 0.1442 0.9867 0.0751 45.963 74.980 -35.068 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches A 165 ASP A 610 HIS matches A 42 HIS A 661 HIS matches A 9 HIS TRANSFORM 0.7312 0.6296 -0.2626 0.5974 -0.4052 0.6920 0.3293 -0.6629 -0.6724 93.731 6.111 16.143 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 10 ALA A 317 GLY matches A 11 GLY A 318 ASP matches A 15 ASP TRANSFORM 0.2794 0.3742 -0.8843 -0.3294 0.9024 0.2779 0.9019 0.2136 0.3754 -0.633 5.152 -27.272 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 38 TYR A 40 ASP matches A 165 ASP A 103 LEU matches A 22 LEU TRANSFORM -0.6779 0.6119 0.4075 -0.6972 -0.3595 -0.6202 -0.2330 -0.7046 0.6703 2.022 10.426 58.968 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches A 126 ASN A 399 HIS matches A 142 HIS A 408 TYR matches A 125 TYR TRANSFORM 0.2920 0.4224 -0.8581 0.1307 0.8711 0.4733 0.9474 -0.2504 0.1992 -14.487 18.239 91.217 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 14 ALA A 74 ASN matches A 12 ASN A 75 GLY matches A 64 GLY TRANSFORM 0.0178 -0.9780 -0.2077 -0.9412 -0.0866 0.3267 -0.3375 0.1897 -0.9220 113.688 81.795 174.574 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 60 GLU 70 HIS matches A 9 HIS 281 HIS matches A 31 HIS TRANSFORM -0.3732 0.6753 -0.6362 0.1989 0.7280 0.6561 0.9062 0.1183 -0.4061 19.061 -58.776 -39.123 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 10 ALA A 251 GLY matches A 11 GLY A 252 ASP matches A 15 ASP TRANSFORM 0.0498 -0.2710 0.9613 0.9361 0.3482 0.0496 -0.3482 0.8974 0.2710 27.496 -43.899 -6.042 Match found in 1uy2_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy2_p00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches A 97 TYR A 108 ASN matches A 92 ASN A 135 ASN matches A 90 ASN TRANSFORM -0.3198 -0.5675 -0.7587 0.5967 -0.7426 0.3040 -0.7360 -0.3555 0.5761 57.794 -17.648 -11.429 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 10 ALA B 251 GLY matches A 11 GLY B 252 ASP matches A 15 ASP TRANSFORM -0.1249 -0.9918 -0.0274 0.1304 0.0110 -0.9914 0.9836 -0.1274 0.1280 57.459 25.843 0.339 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 14 ALA C 74 ASN matches A 12 ASN C 75 GLY matches A 64 GLY TRANSFORM 0.9622 0.1180 -0.2453 -0.2401 -0.0568 -0.9691 -0.1283 0.9914 -0.0263 -1.984 92.789 -0.370 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 165 ASP A 261 ASP matches A 52 ASP A 329 ASP matches A 15 ASP TRANSFORM -0.5824 0.3164 -0.7488 -0.8094 -0.1413 0.5699 0.0745 0.9380 0.3384 13.159 36.068 -13.471 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 66 ASN A 213 PRO matches A 67 PRO A 219 ASN matches A 74 ASN TRANSFORM 0.6891 0.7015 -0.1815 0.5962 -0.4067 0.6922 0.4118 -0.5852 -0.6985 -10.455 -5.165 43.937 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 14 ALA B 74 ASN matches A 12 ASN B 75 GLY matches A 64 GLY TRANSFORM -0.0192 0.9696 0.2438 -0.6978 -0.1876 0.6913 0.7160 -0.1569 0.6802 -18.518 56.039 -9.185 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 19 HIS A 102 ASP matches A 15 ASP A 193 GLY matches A 46 GLY TRANSFORM -0.0811 0.1390 0.9870 0.6524 0.7560 -0.0529 -0.7535 0.6396 -0.1519 2.316 -66.627 29.446 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 67 PRO A 272 LEU matches A 70 LEU A 276 ARG matches A 72 ARG TRANSFORM 0.0407 -0.2657 0.9632 0.9347 0.3509 0.0573 -0.3532 0.8979 0.2626 27.552 -44.085 -5.900 Match found in 1uy4_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy4_p00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches A 97 TYR A 108 ASN matches A 92 ASN A 135 ASN matches A 90 ASN TRANSFORM 0.7688 0.6275 0.1232 -0.5993 0.6397 0.4813 0.2232 -0.4438 0.8679 -44.397 37.236 85.935 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 15 ASP C 16 HIS matches A 19 HIS C 67 GLY matches A 64 GLY TRANSFORM -0.2436 0.9022 0.3561 -0.9698 -0.2208 -0.1039 -0.0151 -0.3706 0.9287 52.041 75.674 20.754 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 33 ASP 218 GLU matches A 73 GLU 329 ASP matches A 113 ASP TRANSFORM 0.7968 0.5232 0.3023 0.6021 -0.6453 -0.4702 -0.0509 0.5566 -0.8292 -42.745 -6.061 68.414 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 15 ASP A 16 HIS matches A 19 HIS A 67 GLY matches A 64 GLY TRANSFORM 0.0909 0.3505 -0.9321 0.3285 -0.8942 -0.3043 -0.9401 -0.2785 -0.1964 8.804 31.185 76.910 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 38 TYR B 40 ASP matches A 165 ASP B 103 LEU matches A 22 LEU TRANSFORM -0.7489 -0.2752 0.6028 0.1457 -0.9558 -0.2553 0.6464 -0.1034 0.7559 45.146 42.823 -10.193 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 243 THR matches A 23 THR A 345 PHE matches A 163 PHE A 352 CYH matches A 194 CYH TRANSFORM -0.6991 0.4421 -0.5620 -0.5302 -0.8478 -0.0075 -0.4798 0.2927 0.8271 4.935 67.909 -10.107 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 119 GLU A 61 GLU matches A 169 GLU A 162 HIS matches A 42 HIS TRANSFORM 0.2588 -0.7301 0.6324 -0.8510 -0.4821 -0.2084 0.4570 -0.4842 -0.7461 -7.429 96.382 128.250 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 14 ALA D 74 ASN matches A 12 ASN D 75 GLY matches A 64 GLY TRANSFORM 0.2226 0.2189 -0.9500 0.9749 -0.0396 0.2193 0.0104 -0.9749 -0.2222 56.254 -1.984 110.000 Match found in 2hdh_c02 L-3-HYDROXYACYL COA DEHYDROGENASE Pattern 2hdh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 137 SER matches A 269 SER B 158 HIS matches A 225 HIS B 208 ASN matches A 227 ASN TRANSFORM -0.2151 -0.0399 -0.9758 -0.7273 -0.6603 0.1873 -0.6518 0.7499 0.1130 35.484 70.896 -22.878 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 238 GLY A 501 ASP matches A 71 ASP B 367 TYR matches A 125 TYR TRANSFORM -0.8059 -0.5292 0.2655 -0.3847 0.1270 -0.9143 0.4501 -0.8389 -0.3059 90.551 65.648 65.158 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 19 HIS B 102 ASP matches A 15 ASP B 195 SER matches A 101 SER TRANSFORM -0.2266 -0.9623 0.1505 0.9489 -0.2530 -0.1887 0.2197 0.1001 0.9704 106.865 10.406 -25.860 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 172 GLU A 156 GLU matches A 169 GLU A 194 ASN matches A 201 ASN TRANSFORM -0.6540 0.0579 0.7543 0.0875 0.9962 -0.0006 -0.7515 0.0656 -0.6565 40.405 -34.924 34.741 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 19 HIS A 110 GLY matches A 100 GLY A 140 TYR matches A 98 TYR TRANSFORM -0.2450 0.6894 0.6817 -0.8238 0.2227 -0.5213 -0.5112 -0.6893 0.5133 -11.117 45.600 133.286 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 19 HIS D 102 ASP matches A 15 ASP D 195 SER matches A 101 SER TRANSFORM -0.5869 0.4122 -0.6969 -0.1976 0.7618 0.6170 0.7852 0.4998 -0.3656 95.271 45.076 18.053 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 15 ASP 64 HIS matches A 19 HIS 221 SER matches A 101 SER TRANSFORM 0.4027 0.5223 -0.7517 0.6405 0.4260 0.6390 0.6539 -0.7388 -0.1630 5.723 7.722 -42.563 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 238 GLY D 501 ASP matches A 71 ASP E 367 TYR matches A 125 TYR TRANSFORM 0.8505 -0.5221 0.0627 0.4277 0.6174 -0.6603 0.3060 0.5884 0.7484 -5.476 -0.502 -38.747 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 119 GLU A 61 GLU matches A 169 GLU A 162 HIS matches A 121 HIS