*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5364 -0.6438 -0.5457 -0.3222 0.4414 -0.8375 0.7800 0.6251 0.0293 -10.683 44.131 3.133 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 198 ASP A1134 ALA matches A 201 ALA A1137 ASN matches A 202 ASN TRANSFORM -0.7512 0.5949 -0.2859 -0.6538 -0.6110 0.4464 0.0909 0.5222 0.8479 32.776 49.805 30.331 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 46 ALA A 317 GLY matches A 164 GLY A 318 ASP matches A 160 ASP TRANSFORM 0.3905 -0.5300 0.7527 0.9206 0.2269 -0.3178 -0.0023 0.8171 0.5765 5.992 7.888 26.732 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 145 HIS B 102 ASP matches A 160 ASP B 193 GLY matches A 60 GLY TRANSFORM 0.5706 -0.6974 0.4337 0.6493 0.0597 -0.7582 0.5029 0.7142 0.4869 25.433 15.056 -1.692 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 145 HIS A 102 ASP matches A 160 ASP A 193 GLY matches A 60 GLY TRANSFORM 0.5618 -0.7025 0.4369 0.6599 0.0621 -0.7488 0.4989 0.7090 0.4984 25.639 14.923 -1.488 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 145 HIS A 102 ASP matches A 160 ASP A 193 GLY matches A 60 GLY TRANSFORM -0.0813 0.9910 -0.1062 0.6208 0.1337 0.7724 0.7797 -0.0031 -0.6261 -3.793 5.596 11.289 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 60 GLY 48 HIS matches A 145 HIS 99 ASP matches A 160 ASP TRANSFORM -0.3584 -0.4795 0.8010 -0.4129 -0.6882 -0.5966 0.8373 -0.5446 0.0487 54.364 60.096 74.407 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 145 HIS C 102 ASP matches A 160 ASP C 193 GLY matches A 60 GLY TRANSFORM 0.9897 0.0646 0.1279 0.0636 -0.9979 0.0123 0.1284 -0.0040 -0.9917 -6.518 37.374 89.235 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 145 HIS D 102 ASP matches A 160 ASP D 193 GLY matches A 60 GLY TRANSFORM -0.5716 0.8055 0.1562 0.8132 0.5307 0.2388 0.1095 0.2636 -0.9584 15.629 18.716 49.393 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 145 HIS A 102 ASP matches A 160 ASP A 193 GLY matches A 60 GLY TRANSFORM 0.2216 0.9522 -0.2102 0.8971 -0.1146 0.4267 0.3822 -0.2831 -0.8796 -15.036 19.146 22.954 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 145 HIS E 102 ASP matches A 160 ASP E 193 GLY matches A 60 GLY TRANSFORM -0.5245 0.8396 -0.1409 0.5875 0.2372 -0.7737 -0.6162 -0.4886 -0.6177 38.698 39.714 39.604 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 168 ASN A 108 HIS matches A 145 HIS A 144 ASP matches A 160 ASP TRANSFORM 0.1581 -0.4185 -0.8944 -0.4409 -0.8404 0.3152 -0.8835 0.3445 -0.3174 47.227 72.749 55.627 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 145 HIS B 102 ASP matches A 160 ASP B 193 GLY matches A 60 GLY TRANSFORM 0.6682 -0.5393 -0.5126 -0.5894 0.0368 -0.8070 0.4541 0.8413 -0.2932 138.957 30.108 -30.199 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 46 ALA A 317 GLY matches A 164 GLY A 318 ASP matches A 160 ASP TRANSFORM 0.3737 0.8494 0.3728 -0.3674 0.5045 -0.7813 -0.8517 0.1550 0.5006 -7.632 -24.347 -31.774 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 46 ALA B 251 GLY matches A 164 GLY B 252 ASP matches A 160 ASP TRANSFORM 0.4404 0.7328 0.5187 -0.5725 -0.2158 0.7910 0.6916 -0.6453 0.3245 -27.379 16.020 -4.656 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 152 ASP 166 GLY matches A 77 GLY 169 GLU matches A 80 GLU TRANSFORM 0.7002 -0.3345 0.6307 -0.2536 -0.9424 -0.2182 0.6674 -0.0071 -0.7447 17.783 6.843 -19.293 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 46 ALA A 251 GLY matches A 164 GLY A 252 ASP matches A 160 ASP TRANSFORM 0.1370 0.6281 0.7660 0.5656 0.5852 -0.5810 -0.8132 0.5128 -0.2751 -19.950 -0.680 2.858 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 194 ASP 166 GLY matches A 64 GLY 169 GLU matches A 86 GLU TRANSFORM 0.8191 0.3023 -0.4876 0.1975 -0.9465 -0.2551 -0.5386 0.1126 -0.8350 -37.969 12.228 75.661 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 80 GLU A 89 GLU matches A 86 GLU A 120 SER matches A 208 SER TRANSFORM -0.3428 -0.0899 -0.9351 0.6470 -0.7443 -0.1656 -0.6811 -0.6617 0.3133 32.242 23.796 49.136 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 76 TYR B 40 ASP matches A 194 ASP B 103 LEU matches A 74 LEU TRANSFORM -0.1820 0.0248 -0.9830 -0.6563 0.7413 0.1403 0.7322 0.6707 -0.1187 27.397 13.022 -4.578 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 76 TYR A 40 ASP matches A 194 ASP A 103 LEU matches A 74 LEU TRANSFORM -0.7142 0.6165 0.3313 -0.0253 0.4503 -0.8925 -0.6994 -0.6458 -0.3061 38.559 21.050 32.249 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 69 ALA A 257 ALA matches A 148 ALA A 328 ASP matches A 160 ASP TRANSFORM -0.8216 0.1140 -0.5586 -0.5693 -0.2149 0.7935 -0.0296 0.9700 0.2415 50.553 42.203 15.100 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 139 SER A 123 HIS matches A 145 HIS A 172 ASP matches A 160 ASP TRANSFORM -0.8216 0.1140 -0.5586 -0.5693 -0.2149 0.7935 -0.0296 0.9700 0.2415 50.553 42.203 15.100 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 139 SER A 123 HIS matches A 145 HIS A 172 ASP matches A 160 ASP TRANSFORM -0.9757 -0.1316 -0.1752 -0.0099 0.8251 -0.5648 0.2189 -0.5494 -0.8064 45.336 102.795 30.398 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 202 ASN B 108 HIS matches A 199 HIS B 144 ASP matches A 194 ASP TRANSFORM -0.8590 -0.2826 0.4270 0.4524 -0.0284 0.8913 -0.2398 0.9588 0.1523 122.616 17.539 63.505 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 139 SER K 123 HIS matches A 145 HIS K 172 ASP matches A 160 ASP TRANSFORM -0.1135 0.3596 -0.9262 -0.9898 0.0399 0.1368 0.0861 0.9323 0.3514 62.063 48.145 12.994 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 139 SER B 123 HIS matches A 145 HIS B 172 ASP matches A 160 ASP TRANSFORM -0.2859 0.3667 -0.8853 -0.9539 -0.0210 0.2993 0.0912 0.9301 0.3558 145.894 18.556 63.440 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 139 SER M 123 HIS matches A 145 HIS M 172 ASP matches A 160 ASP TRANSFORM 0.9844 0.1760 0.0010 -0.1035 0.5835 -0.8055 -0.1424 0.7928 0.5926 141.066 40.261 57.597 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 139 SER H 123 HIS matches A 145 HIS H 172 ASP matches A 160 ASP TRANSFORM -0.3120 -0.4162 0.8541 0.8728 0.2296 0.4307 -0.3754 0.8798 0.2916 33.519 54.884 10.683 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 139 SER F 123 HIS matches A 145 HIS F 172 ASP matches A 160 ASP TRANSFORM -0.3185 0.1232 0.9399 -0.5088 0.8143 -0.2791 -0.7998 -0.5672 -0.1967 21.502 46.789 82.526 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 145 HIS C 646 ASP matches A 160 ASP C 739 GLY matches A 57 GLY TRANSFORM -0.9285 -0.2656 0.2596 0.2856 -0.0634 0.9563 -0.2375 0.9620 0.1347 39.117 42.777 13.811 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 139 SER G 123 HIS matches A 145 HIS G 172 ASP matches A 160 ASP TRANSFORM 0.6936 0.3663 -0.6203 -0.7194 0.3970 -0.5700 0.0375 0.8415 0.5389 62.297 60.307 9.988 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 139 SER C 123 HIS matches A 145 HIS C 172 ASP matches A 160 ASP TRANSFORM 0.5484 0.4314 -0.7164 -0.8357 0.3119 -0.4520 0.0285 0.8466 0.5315 148.611 31.126 60.324 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 139 SER N 123 HIS matches A 145 HIS N 172 ASP matches A 160 ASP TRANSFORM -0.9190 0.0337 -0.3929 -0.3913 -0.2012 0.8980 -0.0488 0.9790 0.1981 134.831 13.590 65.091 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 139 SER L 123 HIS matches A 145 HIS L 172 ASP matches A 160 ASP TRANSFORM -0.1375 -0.3988 0.9067 0.9160 0.2970 0.2696 -0.3768 0.8676 0.3245 120.284 30.104 60.575 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 139 SER J 123 HIS matches A 145 HIS J 172 ASP matches A 160 ASP TRANSFORM -0.1283 0.9917 0.0058 0.7904 0.0988 0.6046 0.5991 0.0822 -0.7965 -23.311 3.759 -2.869 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 103 ASP 166 GLY matches A 64 GLY 169 GLU matches A 86 GLU TRANSFORM -0.0109 0.9922 -0.1243 0.9597 0.0453 0.2774 0.2808 -0.1162 -0.9527 -24.202 4.546 3.599 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 103 ASP 166 GLY matches A 64 GLY 169 GLU matches A 89 GLU TRANSFORM 0.0043 -0.7834 -0.6215 -0.9123 -0.2577 0.3184 -0.4096 0.5656 -0.7157 35.690 12.938 2.214 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 68 HIS A 110 GLY matches A 64 GLY A 140 TYR matches A 200 TYR TRANSFORM 0.6652 -0.1776 0.7252 0.6631 0.5870 -0.4645 -0.3432 0.7899 0.5082 128.072 39.475 58.186 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 139 SER I 123 HIS matches A 145 HIS I 172 ASP matches A 160 ASP TRANSFORM 0.9847 0.0785 0.1558 0.0780 0.6006 -0.7957 -0.1561 0.7957 0.5852 52.875 68.588 7.338 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 139 SER D 123 HIS matches A 145 HIS D 172 ASP matches A 160 ASP TRANSFORM -0.3325 0.1850 0.9248 -0.5235 0.7794 -0.3441 -0.7845 -0.5985 -0.1623 22.887 48.302 19.939 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 145 HIS A 646 ASP matches A 160 ASP A 739 GLY matches A 57 GLY TRANSFORM -0.9964 -0.0455 0.0715 0.0639 0.1499 0.9866 -0.0556 0.9877 -0.1464 48.716 -33.686 -16.130 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 191 HIS B 50 GLU matches A 196 GLU B 113 GLN matches A 101 GLN TRANSFORM -0.9964 -0.0455 0.0715 0.0639 0.1499 0.9866 -0.0556 0.9877 -0.1464 48.716 -33.686 -16.130 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 191 HIS B 50 GLU matches A 196 GLU B 113 GLN matches A 101 GLN TRANSFORM 0.5614 -0.2573 0.7865 0.7547 0.5491 -0.3590 -0.3395 0.7951 0.5025 39.451 65.712 8.081 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 139 SER E 123 HIS matches A 145 HIS E 172 ASP matches A 160 ASP TRANSFORM -0.9744 -0.1970 0.1084 -0.0782 -0.1547 -0.9849 0.2108 -0.9681 0.1354 53.589 28.282 52.788 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 191 HIS D 50 GLU matches A 196 GLU D 113 GLN matches A 101 GLN TRANSFORM 0.9768 0.1417 -0.1604 0.1260 -0.9865 -0.1042 -0.1730 0.0816 -0.9815 62.240 38.401 39.172 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 191 HIS C 50 GLU matches A 196 GLU C 113 GLN matches A 101 GLN TRANSFORM 0.6246 -0.7056 0.3348 0.7651 0.4667 -0.4437 0.1568 0.5333 0.8313 135.117 26.063 -2.506 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 98 HIS A 341 GLU matches A 196 GLU A 356 HIS matches A 191 HIS TRANSFORM 0.3571 -0.8017 -0.4793 0.7433 0.5547 -0.3739 0.5657 -0.2228 0.7940 101.720 24.391 -28.153 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 98 HIS B 341 GLU matches A 196 GLU B 356 HIS matches A 191 HIS TRANSFORM 0.9947 0.1019 -0.0132 -0.0999 0.9895 0.1049 0.0237 -0.1030 0.9944 59.999 -43.672 -4.036 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 191 HIS A 50 GLU matches A 196 GLU A 113 GLN matches A 101 GLN TRANSFORM -0.9080 -0.3388 -0.2463 0.1709 0.2373 -0.9563 0.3825 -0.9104 -0.1575 60.794 21.800 18.961 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 69 ALA A 257 ALA matches A 66 ALA A 328 ASP matches A 160 ASP TRANSFORM 0.0516 -0.9935 0.1014 0.5861 0.1124 0.8024 -0.8086 0.0180 0.5881 37.384 63.563 38.298 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 63 SER F 123 HIS matches A 145 HIS F 172 ASP matches A 160 ASP TRANSFORM -0.5677 -0.6984 -0.4359 0.3240 -0.6763 0.6615 -0.7568 0.2343 0.6102 40.163 54.540 40.556 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 63 SER G 123 HIS matches A 145 HIS G 172 ASP matches A 160 ASP TRANSFORM 0.1367 0.9857 0.0981 -0.8818 0.1662 -0.4413 -0.4513 -0.0262 0.8920 146.254 35.337 89.132 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 63 SER N 123 HIS matches A 145 HIS N 172 ASP matches A 160 ASP TRANSFORM -0.4902 -0.8139 -0.3119 0.4326 -0.5378 0.7236 -0.7567 0.2198 0.6157 125.535 28.444 90.416 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 63 SER K 123 HIS matches A 145 HIS K 172 ASP matches A 160 ASP TRANSFORM 0.6807 0.4753 0.5574 -0.4810 0.8639 -0.1492 -0.5525 -0.1665 0.8167 141.475 42.925 86.663 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 63 SER H 123 HIS matches A 145 HIS H 172 ASP matches A 160 ASP TRANSFORM 0.2972 0.9381 0.1779 -0.8469 0.3451 -0.4046 -0.4409 -0.0304 0.8970 59.206 64.378 38.744 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 63 SER C 123 HIS matches A 145 HIS C 172 ASP matches A 160 ASP TRANSFORM -0.3626 0.8533 -0.3747 -0.8058 -0.4891 -0.3339 -0.4682 0.1808 0.8649 57.436 55.174 40.940 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 63 SER B 123 HIS matches A 145 HIS B 172 ASP matches A 160 ASP TRANSFORM 0.7493 0.3058 0.5873 -0.3447 0.9375 -0.0483 -0.5654 -0.1663 0.8079 53.254 71.079 36.446 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 63 SER D 123 HIS matches A 145 HIS D 172 ASP matches A 160 ASP TRANSFORM 0.6499 -0.5164 0.5577 0.2523 0.8387 0.4826 -0.7169 -0.1729 0.6754 42.719 70.818 36.632 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 63 SER E 123 HIS matches A 145 HIS E 172 ASP matches A 160 ASP TRANSFORM -0.5020 0.7542 -0.4233 -0.7305 -0.6318 -0.2592 -0.4629 0.1791 0.8681 142.758 26.394 91.366 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 63 SER M 123 HIS matches A 145 HIS M 172 ASP matches A 160 ASP TRANSFORM -0.9110 0.2769 0.3056 -0.3299 -0.9340 -0.1371 0.2475 -0.2257 0.9422 5.450 46.764 18.724 Match found in 5fit_c00 FRAGILE HISTIDINE TRIAD PROTEIN Pattern 5fit_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 83 GLN matches A 101 GLN 94 HIS matches A 96 HIS 96 HIS matches A 98 HIS TRANSFORM 0.1848 -0.9560 0.2279 0.5691 0.2931 0.7683 -0.8012 -0.0123 0.5982 124.649 37.758 88.358 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 63 SER J 123 HIS matches A 145 HIS J 172 ASP matches A 160 ASP TRANSFORM -0.7590 0.1676 -0.6291 -0.2780 -0.9572 0.0803 -0.5888 0.2359 0.7731 48.199 51.146 42.833 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 63 SER A 123 HIS matches A 145 HIS A 172 ASP matches A 160 ASP TRANSFORM -0.7590 0.1676 -0.6291 -0.2780 -0.9572 0.0803 -0.5888 0.2359 0.7731 48.199 51.146 42.833 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 63 SER A 123 HIS matches A 145 HIS A 172 ASP matches A 160 ASP TRANSFORM 0.6816 -0.3879 0.6205 0.1492 0.9038 0.4011 -0.7164 -0.1808 0.6739 131.932 44.279 86.697 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 63 SER I 123 HIS matches A 145 HIS I 172 ASP matches A 160 ASP TRANSFORM -0.7372 0.3221 0.5939 0.6755 0.3352 0.6567 0.0124 0.8854 -0.4647 16.384 39.612 73.593 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 119 ARG B 141 THR matches A 114 THR B 235 ASP matches A 152 ASP TRANSFORM -0.2312 0.1673 0.9584 -0.3698 0.8960 -0.2457 -0.8999 -0.4112 -0.1453 21.676 43.403 17.749 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 145 HIS A 646 ASP matches A 160 ASP A 739 GLY matches A 58 GLY TRANSFORM -0.7769 -0.0472 -0.6279 -0.1363 -0.9610 0.2408 -0.6147 0.2726 0.7401 133.513 23.714 92.367 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 63 SER L 123 HIS matches A 145 HIS L 172 ASP matches A 160 ASP TRANSFORM 0.9371 -0.2831 -0.2043 -0.3490 -0.7779 -0.5225 -0.0110 0.5609 -0.8278 -35.917 57.711 -37.708 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 145 HIS B 646 ASP matches A 160 ASP B 739 GLY matches A 58 GLY TRANSFORM 0.1337 0.3427 0.9299 -0.8844 0.4646 -0.0440 -0.4471 -0.8166 0.3652 2.865 -6.887 103.794 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 160 ASP A 16 HIS matches A 145 HIS A 67 GLY matches A 149 GLY TRANSFORM -0.7569 0.5971 -0.2659 -0.6409 -0.5983 0.4808 0.1280 0.5343 0.8355 12.388 42.967 19.047 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 203 SER B 69 ALA matches A 201 ALA B 241 ASN matches A 202 ASN TRANSFORM -0.0140 -0.0694 0.9975 -0.9669 -0.2534 -0.0312 0.2549 -0.9649 -0.0636 34.027 39.046 20.844 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 98 HIS A 105 GLU matches A 196 GLU A 109 HIS matches A 96 HIS TRANSFORM -0.4560 -0.6904 -0.5616 -0.0314 -0.6181 0.7855 -0.8894 0.3758 0.2602 13.313 -3.494 80.432 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 68 HIS B 208 ASP matches A 160 ASP B 296 SER matches A 131 SER TRANSFORM 0.5244 -0.8514 0.0041 -0.8013 -0.4919 0.3405 -0.2879 -0.1818 -0.9402 -6.650 64.777 -16.867 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 59 ASP A 99 GLY matches A 58 GLY A 125 ASN matches A 54 ASN