*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8723 -0.3352 0.3561 0.4455 -0.2442 0.8613 -0.2018 0.9099 0.3624 36.659 38.729 -11.931 Match found in 1oya_c00 OLD YELLOW ENZYME (OXIDIZED) (OYE) ( Pattern 1oya_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- 191 HIS matches A 102 HIS 194 ASN matches A 122 ASN 196 TYR matches A 120 TYR TRANSFORM 0.9188 0.3617 -0.1583 0.2412 -0.8317 -0.5002 -0.3125 0.4213 -0.8513 15.848 51.311 43.829 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 80 GLY 48 HIS matches A 103 HIS 99 ASP matches A 127 ASP TRANSFORM 0.6028 -0.7590 -0.2460 0.1776 -0.1730 0.9688 -0.7779 -0.6277 0.0305 37.243 -26.384 25.797 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 31 ARG A 101 ASP matches A 97 ASP A 132 ASP matches A 119 ASP TRANSFORM -0.6216 0.7391 0.2594 -0.2830 0.0969 -0.9542 -0.7304 -0.6666 0.1490 -14.399 53.086 21.210 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 31 ARG B 101 ASP matches A 97 ASP B 132 ASP matches A 119 ASP TRANSFORM 0.6003 -0.7583 -0.2543 0.2055 -0.1610 0.9653 -0.7729 -0.6317 0.0592 37.536 -26.538 24.479 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 31 ARG A 101 ASP matches A 97 ASP A 132 ASP matches A 119 ASP TRANSFORM -0.6009 0.7533 0.2674 -0.2862 0.1096 -0.9519 -0.7463 -0.6485 0.1498 -15.150 52.526 20.900 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 31 ARG B 101 ASP matches A 97 ASP B 132 ASP matches A 119 ASP TRANSFORM -0.6111 0.7288 -0.3089 -0.6422 -0.6846 -0.3448 -0.4628 -0.0123 0.8864 17.788 67.127 39.635 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 119 ASP A 265 GLU matches A 87 GLU A 369 ASP matches A 97 ASP TRANSFORM 0.4705 -0.7355 0.4876 -0.5040 0.2296 0.8326 -0.7243 -0.6374 -0.2627 -49.766 -53.082 92.950 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 238 HIS D 646 ASP matches A 248 ASP D 739 GLY matches A 255 GLY TRANSFORM 0.8476 0.3572 0.3925 0.4857 -0.2242 -0.8449 -0.2138 0.9067 -0.3635 -90.324 47.640 -22.402 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 238 HIS B 646 ASP matches A 248 ASP B 739 GLY matches A 255 GLY TRANSFORM 0.8183 0.3809 0.4304 0.5163 -0.1580 -0.8417 -0.2526 0.9110 -0.3260 -65.199 44.475 14.277 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 238 HIS A 646 ASP matches A 248 ASP A 739 GLY matches A 255 GLY TRANSFORM 0.0128 0.9055 -0.4241 0.0538 0.4229 0.9046 0.9985 -0.0344 -0.0433 12.110 -15.593 32.873 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 93 SER B 69 ALA matches A 118 ALA B 241 ASN matches A 94 ASN TRANSFORM 0.0242 -0.5992 -0.8003 -0.7298 0.5365 -0.4238 0.6833 0.5943 -0.4243 86.586 30.989 102.829 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 213 ASP A 182 GLU matches A 198 GLU A 286 ASN matches A 195 ASN TRANSFORM 0.4848 -0.7548 0.4418 -0.5012 0.1742 0.8476 -0.7168 -0.6324 -0.2939 7.193 -51.830 55.962 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 238 HIS C 646 ASP matches A 248 ASP C 739 GLY matches A 255 GLY TRANSFORM -0.6117 0.0461 -0.7898 0.4319 -0.8169 -0.3822 -0.6628 -0.5749 0.4798 38.855 126.247 135.425 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 213 ASP B 182 GLU matches A 198 GLU B 286 ASN matches A 195 ASN TRANSFORM 0.9420 0.2966 -0.1573 -0.2772 0.9514 0.1340 0.1894 -0.0826 0.9784 30.711 17.770 -97.590 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 291 GLY D 501 ASP matches A 269 ASP E 367 TYR matches A 159 TYR TRANSFORM 0.8489 -0.4480 0.2805 0.5021 0.5176 -0.6928 0.1652 0.7290 0.6643 -1.321 29.902 -43.038 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 119 ASP 166 GLY matches A 80 GLY 169 GLU matches A 221 GLU TRANSFORM 0.3617 -0.9306 -0.0553 0.8727 0.3589 -0.3310 0.3279 0.0714 0.9420 76.631 -107.224 -190.998 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 236 ALA B 182 GLY matches A 254 GLY B 183 GLY matches A 255 GLY TRANSFORM -0.9307 -0.3524 -0.0982 -0.1786 0.2034 0.9627 -0.3192 0.9135 -0.2522 6.539 -14.174 -39.546 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 239 HIS B 646 ASP matches A 248 ASP B 739 GLY matches A 254 GLY TRANSFORM -0.6077 -0.3168 -0.7282 0.2856 -0.9428 0.1718 -0.7410 -0.1036 0.6635 48.159 16.608 -27.321 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 250 ASP 16 HIS matches A 238 HIS 67 GLY matches A 104 GLY TRANSFORM -0.4747 0.3968 -0.7856 -0.8801 -0.2046 0.4284 0.0092 0.8948 0.4463 43.687 93.268 -52.296 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 187 ASP 231 ASP matches A 248 ASP 294 ASP matches A 213 ASP TRANSFORM 0.8146 -0.5587 -0.1560 -0.5628 -0.8263 0.0205 -0.1403 0.0711 -0.9875 40.675 46.146 32.922 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 291 GLY A 501 ASP matches A 269 ASP B 367 TYR matches A 159 TYR TRANSFORM 0.9306 -0.3646 0.0329 0.2113 0.4616 -0.8616 0.2989 0.8087 0.5065 6.049 11.272 -52.110 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 238 HIS C 646 ASP matches A 250 ASP C 739 GLY matches A 245 GLY TRANSFORM 0.9349 -0.3545 -0.0184 0.1548 0.4540 -0.8775 0.3194 0.8175 0.4793 -46.056 13.210 -13.176 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 238 HIS D 646 ASP matches A 250 ASP D 739 GLY matches A 245 GLY TRANSFORM -0.5412 0.7378 -0.4035 -0.1997 0.3533 0.9140 0.8168 0.5752 -0.0438 -9.569 -53.551 -26.665 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 187 ASP 166 GLY matches A 255 GLY 169 GLU matches A 252 GLU TRANSFORM 0.7768 0.1368 0.6148 0.0058 0.9745 -0.2242 -0.6298 0.1777 0.7562 -15.871 -5.313 4.523 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 143 SER B 709 ASP matches A 125 ASP B 740 HIS matches A 103 HIS TRANSFORM -0.0043 -0.8714 -0.4906 -0.2203 -0.4777 0.8505 -0.9754 0.1118 -0.1899 38.886 -16.232 48.166 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 238 HIS A 646 ASP matches A 250 ASP A 739 GLY matches A 245 GLY TRANSFORM 0.0012 -0.8961 -0.4438 -0.1693 -0.4376 0.8831 -0.9856 0.0740 -0.1522 9.962 -19.999 9.743 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 238 HIS B 646 ASP matches A 250 ASP B 739 GLY matches A 245 GLY TRANSFORM 0.8879 0.1504 0.4347 -0.1741 0.9846 0.0150 -0.4258 -0.0891 0.9004 -15.661 58.100 62.070 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 220 ARG D 141 THR matches A 222 THR D 235 ASP matches A 135 ASP TRANSFORM 0.1605 -0.9473 0.2771 0.8038 -0.0375 -0.5938 0.5729 0.3180 0.7554 -18.397 24.085 24.784 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 114 GLU A 89 GLU matches A 87 GLU A 120 SER matches A 106 SER TRANSFORM -0.1789 -0.7262 0.6638 -0.9573 -0.0273 -0.2878 0.2271 -0.6870 -0.6903 28.199 33.670 63.676 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 69 ALA A 257 ALA matches A 52 ALA A 328 ASP matches A 219 ASP TRANSFORM 0.7395 -0.3696 0.5627 0.3496 -0.5034 -0.7901 0.5753 0.7810 -0.2430 23.077 38.974 -13.825 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 61 GLU B 67 ARG matches A 83 ARG B 86 HIS matches A 40 HIS TRANSFORM 0.4730 0.0062 -0.8811 0.5704 -0.7643 0.3008 -0.6715 -0.6448 -0.3650 53.214 66.742 141.374 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 122 ASN A 384 ASN matches A 296 ASN A 385 GLU matches A 57 GLU TRANSFORM -0.3350 0.8722 -0.3565 0.3990 0.4741 0.7849 0.8536 0.1207 -0.5068 -27.904 -69.831 29.860 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 213 ASP A 168 ASN matches A 195 ASN A 241 HIS matches A 40 HIS TRANSFORM 0.8310 -0.0729 -0.5515 0.5430 -0.1095 0.8326 -0.1211 -0.9913 -0.0514 152.856 21.163 172.178 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 255 GLY B1228 SER matches A 253 SER B1549 ASP matches A 250 ASP TRANSFORM 0.4596 0.1143 0.8807 -0.1483 0.9876 -0.0508 -0.8756 -0.1073 0.4709 -55.253 -51.370 30.242 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 213 ASP B 168 ASN matches A 195 ASN B 241 HIS matches A 40 HIS TRANSFORM -0.1152 -0.9781 -0.1735 0.5871 0.0739 -0.8061 0.8013 -0.1947 0.5657 71.812 72.373 32.468 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 47 SER A 292 ASP matches A 202 ASP A 322 HIS matches A 103 HIS TRANSFORM 0.1417 -0.0154 -0.9898 0.9881 0.0630 0.1405 0.0602 -0.9979 0.0241 102.039 -31.773 94.245 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 255 GLY A 228 SER matches A 253 SER A 549 ASP matches A 250 ASP TRANSFORM -0.8954 -0.2132 -0.3908 0.2841 0.4023 -0.8703 0.3428 -0.8903 -0.2997 32.890 18.737 47.164 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 18 ARG matches A 133 ARG 195 HIS matches A 103 HIS 199 ASP matches A 127 ASP TRANSFORM -0.6694 -0.6759 -0.3083 -0.3808 0.6685 -0.6388 0.6379 -0.3102 -0.7049 17.879 8.968 41.169 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 143 SER A 709 ASP matches A 125 ASP A 740 HIS matches A 103 HIS TRANSFORM -0.9627 -0.2406 0.1234 0.0099 -0.4873 -0.8732 0.2703 -0.8394 0.4715 79.678 109.384 65.705 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 127 ASP 64 HIS matches A 103 HIS 221 SER matches A 143 SER TRANSFORM 0.9832 -0.1789 -0.0353 -0.0202 -0.2991 0.9540 -0.1812 -0.9373 -0.2977 11.908 -9.963 115.928 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 97 ASP A 265 GLU matches A 87 GLU A 369 ASP matches A 119 ASP TRANSFORM 0.3675 -0.0515 0.9286 -0.3867 0.8996 0.2029 -0.8458 -0.4336 0.3107 -25.446 18.779 98.507 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 44 ARG B 141 THR matches A 218 THR B 235 ASP matches A 187 ASP TRANSFORM 0.7347 -0.6270 -0.2592 0.3913 0.7037 -0.5931 0.5542 0.3343 0.7623 39.798 53.145 -0.186 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 239 HIS C 646 ASP matches A 248 ASP C 739 GLY matches A 254 GLY TRANSFORM 0.7442 -0.5914 -0.3106 0.3721 0.7532 -0.5425 0.5547 0.2881 0.7806 43.337 49.920 -62.488 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 239 HIS A 646 ASP matches A 248 ASP A 739 GLY matches A 254 GLY TRANSFORM -0.3915 0.6933 -0.6051 -0.9021 -0.1593 0.4012 0.1817 0.7029 0.6877 1.589 -7.585 -73.199 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 250 ASP 16 HIS matches A 239 HIS 67 GLY matches A 189 GLY TRANSFORM 0.6116 0.7083 -0.3526 -0.0846 0.5017 0.8609 0.7866 -0.4967 0.3667 28.934 -10.654 -44.873 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 20 GLY D 501 ASP matches A 269 ASP E 367 TYR matches A 144 TYR TRANSFORM 0.4863 0.0293 -0.8733 -0.4374 -0.8571 -0.2723 -0.7564 0.5144 -0.4040 64.206 64.398 -19.073 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 20 GLY A 501 ASP matches A 269 ASP B 367 TYR matches A 144 TYR TRANSFORM -0.5796 0.3821 -0.7198 -0.0208 -0.8899 -0.4557 -0.8147 -0.2492 0.5237 24.255 63.254 21.222 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 43 ALA C 74 ASN matches A 38 ASN C 75 GLY matches A 80 GLY TRANSFORM 0.1321 -0.9907 -0.0335 0.4654 0.0321 0.8845 -0.8752 -0.1324 0.4653 35.933 33.058 104.864 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 43 ALA A 74 ASN matches A 38 ASN A 75 GLY matches A 80 GLY TRANSFORM 0.1893 0.9251 -0.3291 -0.4952 0.3794 0.7816 0.8479 0.0150 0.5299 32.143 -24.955 -16.662 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 34 ALA A 257 ALA matches A 69 ALA A 328 ASP matches A 53 ASP TRANSFORM 0.7343 -0.6422 -0.2200 -0.1058 0.2118 -0.9716 0.6705 0.7367 0.0876 29.590 74.981 -55.174 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 187 ASP A 99 GLY matches A 189 GLY A 125 ASN matches A 195 ASN TRANSFORM -0.9253 0.2747 0.2613 -0.0273 -0.7358 0.6766 0.3781 0.6190 0.6884 -47.689 12.700 -69.324 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 A 206 GLU A 61 GLU matches A 180 GLU A 162 HIS matches A 262 HIS TRANSFORM 0.5769 0.6426 -0.5042 0.7832 -0.6105 0.1180 -0.2320 -0.4629 -0.8555 -3.261 -7.369 48.509 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 235 GLU A 44 ASP matches A 269 ASP A 50 THR matches A 268 THR TRANSFORM -0.2242 -0.0072 0.9745 0.4560 0.8830 0.1115 -0.8613 0.4693 -0.1947 -36.502 -58.202 82.725 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 250 ASP A 16 HIS matches A 239 HIS A 67 GLY matches A 254 GLY TRANSFORM 0.9008 -0.4338 0.0197 -0.2257 -0.4290 0.8747 -0.3710 -0.7924 -0.4843 59.752 43.759 62.277 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 47 SER B 292 ASP matches A 202 ASP B 322 HIS matches A 103 HIS TRANSFORM -0.3949 -0.1280 -0.9098 0.3726 -0.9275 -0.0312 -0.8398 -0.3513 0.4139 57.672 37.135 22.747 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 61 GLU A 67 ARG matches A 83 ARG A 86 HIS matches A 40 HIS TRANSFORM -0.8748 -0.1339 0.4656 0.4323 -0.6494 0.6257 0.2186 0.7486 0.6259 -0.075 5.537 -20.323 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 102 HIS A 208 ASP matches A 97 ASP A 296 SER matches A 237 SER TRANSFORM -0.3978 0.0900 0.9130 -0.4546 -0.8838 -0.1110 0.7969 -0.4592 0.3925 -35.320 89.395 73.145 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 250 ASP C 16 HIS matches A 239 HIS C 67 GLY matches A 254 GLY TRANSFORM -0.1520 -0.9047 -0.3980 0.5510 -0.4118 0.7258 -0.8206 -0.1089 0.5611 67.637 -9.277 8.028 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 61 GLU A 67 ARG matches A 66 ARG A 86 HIS matches A 141 HIS TRANSFORM -0.0136 -0.6866 0.7269 -0.7612 0.4785 0.4378 -0.6484 -0.5474 -0.5291 37.675 -23.114 61.686 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 43 ALA B 74 ASN matches A 38 ASN B 75 GLY matches A 80 GLY TRANSFORM 0.7777 -0.5028 -0.3774 -0.2399 0.3176 -0.9174 0.5811 0.8040 0.1264 78.933 106.621 56.827 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 25 GLN A 91 LEU matches A 14 LEU A 133 GLU matches A 29 GLU TRANSFORM -0.0011 0.4985 0.8669 -0.6473 0.6604 -0.3806 -0.7622 -0.5615 0.3220 -50.596 21.118 46.693 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 239 HIS A 208 ASP matches A 300 ASP A 296 SER matches A 93 SER TRANSFORM -0.6858 -0.0922 -0.7219 0.5892 -0.6526 -0.4764 -0.4272 -0.7521 0.5019 180.688 82.535 31.983 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 142 TRP matches A 270 TRP 223 ASP matches A 250 ASP 258 ALA matches A 58 ALA TRANSFORM 0.0288 -0.9807 0.1936 -0.0697 0.1912 0.9791 -0.9972 -0.0417 -0.0629 1.504 -16.023 -5.195 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 238 HIS B 646 ASP matches A 248 ASP B 739 GLY matches A 254 GLY TRANSFORM -0.7303 0.6830 0.0141 0.3078 0.3474 -0.8857 -0.6098 -0.6425 -0.4640 -43.333 63.311 152.004 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 43 ALA D 74 ASN matches A 38 ASN D 75 GLY matches A 80 GLY TRANSFORM -0.3506 0.8936 0.2803 0.1473 0.3482 -0.9258 -0.9248 -0.2833 -0.2538 -44.878 98.120 116.118 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 210 ARG B 141 THR matches A 218 THR B 235 ASP matches A 187 ASP TRANSFORM -0.5789 -0.3539 -0.7346 -0.4837 0.8743 -0.0400 0.6564 0.3322 -0.6773 42.255 -25.801 26.132 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 102 HIS C 646 ASP matches A 125 ASP C 739 GLY matches A 80 GLY TRANSFORM 0.7855 0.3866 -0.4832 -0.1513 -0.6372 -0.7557 -0.6001 0.6667 -0.4420 18.856 68.317 24.357 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 103 HIS E 102 ASP matches A 127 ASP E 193 GLY matches A 80 GLY TRANSFORM -0.7893 -0.4529 0.4146 0.4933 -0.8698 -0.0112 0.3657 0.1957 0.9099 -51.843 21.468 -47.443 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 102 HIS B 646 ASP matches A 125 ASP B 739 GLY matches A 80 GLY TRANSFORM -0.1634 -0.1573 0.9739 -0.0745 -0.9824 -0.1712 0.9837 -0.1006 0.1488 38.065 34.350 24.686 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 143 SER B 308 ASP matches A 127 ASP B 338 HIS matches A 103 HIS TRANSFORM 0.0214 -0.5689 0.8221 0.7623 -0.5228 -0.3816 0.6469 0.6349 0.4225 -52.804 47.757 92.337 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 303 ALA B 126 LEU matches A 301 LEU B 158 GLU matches A 235 GLU TRANSFORM 0.5818 0.0691 -0.8104 -0.8133 0.0618 -0.5786 0.0101 0.9957 0.0922 47.149 35.623 -45.801 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 103 HIS B 84 ASP matches A 127 ASP B 140 GLY matches A 80 GLY TRANSFORM -0.6211 0.7821 -0.0503 -0.3509 -0.2202 0.9102 0.7008 0.5830 0.4112 -27.006 -45.274 94.145 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 303 ALA C 126 LEU matches A 301 LEU C 158 GLU matches A 235 GLU TRANSFORM -0.8642 -0.2303 -0.4473 -0.1739 0.9710 -0.1641 0.4722 -0.0640 -0.8792 16.739 65.878 79.419 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 220 ARG A 141 THR matches A 222 THR A 235 ASP matches A 135 ASP TRANSFORM -0.6109 -0.3159 -0.7259 -0.4749 0.8799 0.0167 0.6335 0.3549 -0.6876 -12.966 -27.986 64.310 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 102 HIS D 646 ASP matches A 125 ASP D 739 GLY matches A 80 GLY TRANSFORM 0.6734 -0.1498 -0.7239 -0.3434 0.8039 -0.4857 0.6547 0.5757 0.4899 39.713 22.926 89.288 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 303 ALA A 126 LEU matches A 301 LEU A 158 GLU matches A 235 GLU TRANSFORM -0.6012 0.3912 -0.6968 -0.7453 0.0399 0.6655 0.2881 0.9194 0.2676 72.181 -0.831 -27.139 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 117 ALA A 257 ALA matches A 118 ALA A 328 ASP matches A 97 ASP TRANSFORM 0.6575 0.4563 0.5995 0.6073 -0.7919 -0.0633 0.4459 0.4057 -0.7978 -8.484 23.407 20.513 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 61 GLU B 67 ARG matches A 66 ARG B 86 HIS matches A 141 HIS TRANSFORM 0.6528 0.5773 0.4905 -0.3633 0.8067 -0.4660 -0.6647 0.1260 0.7364 -27.945 18.589 -69.527 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 48 GLY A 501 ASP matches A 97 ASP B 367 TYR matches A 182 TYR TRANSFORM 0.1345 -0.4985 -0.8564 0.9350 -0.2225 0.2763 -0.3283 -0.8378 0.4362 87.380 30.780 25.507 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 188 TYR I 306 VAL matches A 197 VAL I 308 VAL matches A 184 VAL TRANSFORM 0.0267 -0.4545 0.8903 -0.3554 -0.8368 -0.4165 0.9343 -0.3053 -0.1839 0.538 165.657 47.957 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 264 ASN B 108 HIS matches A 262 HIS B 144 ASP matches A 202 ASP TRANSFORM -0.4217 -0.5161 -0.7456 -0.8946 0.3710 0.2492 0.1480 0.7720 -0.6181 93.276 11.529 99.759 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 25 GLN A 91 LEU matches A 14 LEU A 133 GLU matches A 29 GLU TRANSFORM -0.8082 -0.4055 0.4271 0.4721 -0.8796 0.0583 0.3520 0.2487 0.9023 -25.742 18.975 -10.044 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 102 HIS A 646 ASP matches A 125 ASP A 739 GLY matches A 80 GLY TRANSFORM 0.8882 0.2516 0.3845 0.4145 -0.0777 -0.9067 -0.1983 0.9647 -0.1733 -86.346 45.396 -33.568 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 238 HIS B 646 ASP matches A 248 ASP B 739 GLY matches A 254 GLY