*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7773 -0.4833 0.4028 0.2853 0.2997 0.9104 0.5607 -0.8226 0.0951 56.292 -35.123 76.526 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 113 GLY 48 HIS matches C 95 HIS 99 ASP matches C 54 ASP TRANSFORM 0.5037 0.7858 -0.3590 -0.6550 0.6183 0.4343 -0.5632 -0.0164 -0.8261 -28.625 -3.559 147.948 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 15 ARG A 136 GLU matches C 45 GLU A 246 GLU matches C 47 GLU TRANSFORM -0.9484 -0.0504 0.3130 0.0086 -0.9910 -0.1334 -0.3169 0.1238 -0.9403 100.179 81.899 139.256 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 15 ARG B 451 GLU matches B 45 GLU B 540 GLU matches B 47 GLU TRANSFORM -0.4459 0.5691 0.6909 -0.8233 0.0421 -0.5660 0.3511 0.8212 -0.4498 10.040 -46.698 -182.557 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 C 110 GLY B 419 GLY matches C 116 GLY B 420 ALA matches C 106 ALA TRANSFORM 0.5094 -0.7146 0.4793 0.0262 0.5697 0.8214 0.8601 0.4059 -0.3090 60.396 -120.272 -174.786 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 110 GLY B 419 GLY matches B 116 GLY B 420 ALA matches B 106 ALA TRANSFORM -0.6885 -0.4501 -0.5686 0.5470 -0.8371 0.0002 0.4761 0.3109 -0.8226 92.867 -42.559 -151.547 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 110 GLY B 419 GLY matches A 116 GLY B 420 ALA matches A 106 ALA TRANSFORM 0.4521 0.8263 -0.3359 -0.6616 0.5632 0.4950 -0.5982 0.0016 -0.8013 -30.704 -1.903 147.331 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 15 ARG A 136 GLU matches C 45 GLU A 246 GLU matches C 47 GLU TRANSFORM -0.6827 -0.6905 0.2391 0.5388 -0.2546 0.8030 0.4936 -0.6770 -0.5459 44.839 39.802 49.288 Match found in 1mrq_c02 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 57 ASP A 55 TYR matches A 51 TYR A 84 LYS matches A 46 LYS TRANSFORM 0.8607 -0.3132 -0.4014 0.0346 -0.7506 0.6598 0.5080 0.5818 0.6352 106.745 98.289 -34.457 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches C 35 GLY B 175 ARG matches A 55 ARG B 242 TYR matches A 51 TYR TRANSFORM 0.8447 0.2601 -0.4677 0.5352 -0.4166 0.7349 0.0037 0.8711 0.4911 -6.766 18.974 63.930 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 15 ARG A 136 GLU matches B 45 GLU A 246 GLU matches B 47 GLU TRANSFORM -0.3551 -0.9281 0.1121 0.2236 0.0321 0.9742 0.9077 -0.3709 -0.1961 137.295 2.452 124.580 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 15 ARG B 451 GLU matches C 45 GLU B 540 GLU matches C 47 GLU TRANSFORM 0.0816 -0.4537 0.8874 0.7758 0.5879 0.2292 0.6257 -0.6698 -0.3999 8.330 -9.741 75.213 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 95 HIS C 646 ASP matches B 96 ASP C 739 GLY matches A 35 GLY TRANSFORM -0.4896 -0.8621 -0.1307 0.6359 -0.2505 -0.7300 -0.5966 0.4405 -0.6709 61.944 56.171 49.086 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 95 HIS C 646 ASP matches A 96 ASP C 739 GLY matches C 35 GLY TRANSFORM -0.3194 -0.7302 -0.6040 0.4444 0.4475 -0.7761 -0.8370 0.5162 -0.1816 74.694 -30.157 -13.553 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 95 HIS C 646 ASP matches C 58 ASP C 739 GLY matches B 110 GLY TRANSFORM -0.1851 -0.3007 0.9356 -0.9689 0.2147 -0.1227 0.1640 0.9292 0.3311 83.896 39.707 61.572 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches C 15 ARG B 451 GLU matches A 45 GLU B 540 GLU matches A 47 GLU TRANSFORM -0.3756 0.8903 0.2576 -0.2960 -0.3786 0.8770 -0.8783 -0.2531 -0.4057 40.328 80.240 45.533 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 110 GLY B 175 ARG matches B 112 ARG B 242 TYR matches C 59 TYR TRANSFORM -0.2821 -0.7155 -0.6391 0.4857 0.4680 -0.7383 -0.8274 0.5187 -0.2155 19.791 -32.843 25.113 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 95 HIS D 646 ASP matches C 58 ASP D 739 GLY matches B 110 GLY TRANSFORM 0.2348 -0.6091 -0.7575 -0.9477 0.0297 -0.3176 -0.2160 -0.7925 0.5703 35.001 48.084 122.694 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 54 ASP A 265 GLU matches C 118 GLU A 369 ASP matches A 96 ASP TRANSFORM 0.0955 0.5769 0.8112 0.6385 0.5897 -0.4946 0.7637 -0.5651 0.3121 -49.515 -27.743 -9.129 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 58 ASP 166 GLY matches A 35 GLY 169 GLU matches A 20 GLU TRANSFORM 0.7133 -0.7006 -0.0209 -0.4255 -0.4565 0.7813 0.5569 0.5484 0.6237 21.623 24.185 -29.256 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 95 HIS A 646 ASP matches C 58 ASP A 739 GLY matches B 110 GLY TRANSFORM -0.7838 0.5661 -0.2552 -0.1427 -0.5642 -0.8132 0.6044 0.6010 -0.5230 -15.215 90.483 1.958 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 95 HIS D 646 ASP matches B 96 ASP D 739 GLY matches A 35 GLY TRANSFORM 0.6806 -0.7326 0.0077 -0.4897 -0.4471 0.7485 0.5449 0.5132 0.6631 -3.856 25.130 -65.676 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 95 HIS B 646 ASP matches C 58 ASP B 739 GLY matches B 110 GLY TRANSFORM 0.5138 0.2170 0.8300 -0.5323 0.8394 0.1100 0.6729 0.4983 -0.5468 -46.492 7.411 6.558 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 95 HIS D 646 ASP matches A 96 ASP D 739 GLY matches C 35 GLY TRANSFORM 0.9681 -0.1983 0.1530 -0.2148 -0.3432 0.9144 0.1288 0.9181 0.3748 20.623 19.342 -30.566 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 15 ARG A 128 GLU matches B 45 GLU A 225 GLU matches B 47 GLU TRANSFORM 0.8732 0.2498 -0.4185 0.4873 -0.4604 0.7420 0.0073 0.8519 0.5237 -8.248 22.128 64.353 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 15 ARG A 136 GLU matches B 45 GLU A 246 GLU matches B 47 GLU TRANSFORM -0.9355 0.3422 -0.0884 -0.3484 -0.8506 0.3939 -0.0596 -0.3993 -0.9149 -0.095 70.191 23.101 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 31 ASP 166 GLY matches C 116 GLY 169 GLU matches A 72 GLU TRANSFORM 0.0251 -0.9607 -0.2764 -0.4040 -0.2626 0.8763 0.9144 -0.0897 0.3947 51.278 30.694 -40.244 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 31 ASP 166 GLY matches A 116 GLY 169 GLU matches B 72 GLU TRANSFORM -0.9084 0.3480 -0.2317 0.0116 -0.5329 -0.8461 0.4179 0.7713 -0.4800 1.665 86.138 -62.989 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 95 HIS B 646 ASP matches B 96 ASP B 739 GLY matches A 35 GLY TRANSFORM 0.6408 0.6745 0.3667 -0.7624 0.6153 0.2005 0.0904 0.4080 -0.9085 -47.048 18.652 26.202 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 106 ALA A 317 GLY matches A 116 GLY A 318 ASP matches A 117 ASP TRANSFORM 0.5327 -0.8438 -0.0650 0.6496 0.4569 -0.6076 -0.5424 -0.2815 -0.7915 32.462 -19.078 26.242 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 58 ASP 166 GLY matches C 35 GLY 169 GLU matches C 20 GLU TRANSFORM 0.1118 -0.4035 0.9081 0.7983 0.5807 0.1597 0.5918 -0.7071 -0.3870 6.636 -7.586 14.892 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 95 HIS A 646 ASP matches B 96 ASP A 739 GLY matches A 35 GLY TRANSFORM -0.8108 0.1090 -0.5751 0.5166 0.5954 -0.6154 -0.2753 0.7960 0.5390 21.949 -23.809 -62.092 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 58 ASP 166 GLY matches B 35 GLY 169 GLU matches B 20 GLU TRANSFORM 0.7037 -0.3565 -0.6145 0.5534 -0.2673 0.7888 0.4455 0.8952 -0.0093 24.305 24.535 -23.353 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 106 ALA A 317 GLY matches C 116 GLY A 318 ASP matches C 117 ASP TRANSFORM -0.3117 0.5977 -0.7386 -0.2451 -0.8016 -0.5453 0.9180 -0.0110 -0.3963 -0.229 96.797 20.643 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 106 ALA A 317 GLY matches B 116 GLY A 318 ASP matches B 117 ASP TRANSFORM 0.2853 0.2039 0.9365 -0.4871 0.8724 -0.0415 0.8254 0.4443 -0.3482 -39.755 7.700 -57.100 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 95 HIS B 646 ASP matches A 96 ASP B 739 GLY matches C 35 GLY TRANSFORM -0.0649 0.9881 0.1392 -0.8942 -0.1195 0.4314 -0.4429 0.0965 -0.8914 -18.541 31.434 49.181 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 15 ARG A 128 GLU matches C 45 GLU A 225 GLU matches C 47 GLU TRANSFORM -0.4382 -0.8850 -0.1572 0.6342 -0.1805 -0.7518 -0.6370 0.4292 -0.6403 64.550 53.893 -12.811 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 95 HIS A 646 ASP matches A 96 ASP A 739 GLY matches C 35 GLY TRANSFORM 0.3371 -0.7883 -0.5147 0.8535 0.0252 0.5204 0.3973 0.6148 -0.6813 38.189 10.996 -56.130 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 95 HIS B 646 ASP matches C 96 ASP B 739 GLY matches B 35 GLY TRANSFORM 0.2659 0.9639 0.0155 -0.5643 0.1426 0.8132 -0.7816 0.2249 -0.5818 49.654 60.580 35.926 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 35 GLY B 175 ARG matches B 55 ARG B 242 TYR matches B 51 TYR TRANSFORM -0.2712 -0.4279 -0.8622 -0.8955 -0.2162 0.3890 0.3529 -0.8776 0.3245 129.063 94.361 37.451 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches C 110 GLY B 175 ARG matches C 112 ARG B 242 TYR matches A 59 TYR TRANSFORM -0.5312 0.2533 -0.8085 -0.0329 0.9474 0.3184 -0.8466 -0.1957 0.4949 44.321 -17.197 107.459 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 96 ASP A 279 GLU matches A 118 GLU A 369 ASP matches B 57 ASP TRANSFORM 0.3828 0.4350 -0.8150 -0.4146 -0.7075 -0.5723 0.8256 -0.5570 0.0905 1.329 80.669 128.829 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 15 ARG A 136 GLU matches A 45 GLU A 246 GLU matches A 47 GLU TRANSFORM 0.2701 -0.5072 -0.8184 -0.4758 0.6686 -0.5714 -0.8370 -0.5437 0.0608 39.231 2.073 88.275 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 107 HIS 89 GLU matches B 72 GLU 243 ASN matches B 65 ASN TRANSFORM 0.5343 0.3754 0.7573 0.7873 -0.5472 -0.2842 -0.3077 -0.7481 0.5879 -40.483 35.801 77.241 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 86 HIS matches B 107 HIS 89 GLU matches C 72 GLU 243 ASN matches C 65 ASN TRANSFORM 0.3724 0.3872 -0.8435 -0.4623 -0.7107 -0.5303 0.8048 -0.5874 0.0857 4.201 81.001 131.107 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 15 ARG A 136 GLU matches A 45 GLU A 246 GLU matches A 47 GLU TRANSFORM 0.8409 -0.2797 0.4634 -0.4322 -0.8623 0.2639 -0.3258 0.4222 0.8460 70.963 120.354 -25.522 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 110 GLY B 175 ARG matches A 112 ARG B 242 TYR matches B 59 TYR TRANSFORM -0.1154 -0.1484 -0.9822 -0.4389 -0.8794 0.1844 0.8911 -0.4523 -0.0364 64.127 66.430 32.801 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches C 15 ARG A 128 GLU matches A 45 GLU A 225 GLU matches A 47 GLU TRANSFORM -0.8749 -0.1284 0.4670 -0.3522 0.8305 -0.4315 0.3324 0.5420 0.7718 25.728 12.471 -4.115 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 95 HIS C 646 ASP matches C 96 ASP C 739 GLY matches B 35 GLY TRANSFORM 0.7065 -0.3795 -0.5973 -0.2292 -0.9213 0.3142 0.6695 0.0852 0.7379 58.485 78.583 -36.515 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 96 ASP 242 GLU matches C 47 GLU 329 ASP matches B 54 ASP TRANSFORM -0.3740 0.8891 -0.2641 0.7244 0.4578 0.5155 -0.5792 -0.0015 0.8152 -31.458 -34.980 39.234 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 86 HIS matches C 107 HIS 89 GLU matches A 72 GLU 243 ASN matches A 65 ASN TRANSFORM 0.1282 0.9643 -0.2318 0.9145 -0.2054 -0.3486 0.3838 0.1673 0.9081 -8.409 51.158 41.719 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches B 117 ASP C 117 GLU matches C 72 GLU C 131 GLU matches B 118 GLU TRANSFORM -0.9012 -0.0916 0.4236 -0.2850 0.8617 -0.4199 0.3265 0.4991 0.8026 27.026 9.775 -64.826 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 95 HIS A 646 ASP matches C 96 ASP A 739 GLY matches B 35 GLY TRANSFORM 0.1600 0.9663 -0.2017 0.2200 -0.2341 -0.9470 0.9623 -0.1072 0.2500 -31.550 43.437 -4.081 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 119 ALA A 317 GLY matches A 116 GLY A 318 ASP matches A 117 ASP TRANSFORM -0.1359 0.8793 -0.4565 -0.8077 0.1685 0.5650 -0.5738 -0.4455 -0.6873 7.498 28.530 153.163 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 107 HIS B 238 GLY matches A 116 GLY B 287 CYH matches A 108 CYH TRANSFORM 0.6504 0.2045 0.7315 -0.4011 0.9103 0.1021 0.6450 0.3598 -0.6741 -40.642 -56.453 -87.776 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 119 ALA B 251 GLY matches A 116 GLY B 252 ASP matches A 117 ASP TRANSFORM 0.9805 0.1594 -0.1148 -0.1813 0.9591 -0.2176 -0.0754 -0.2341 -0.9693 -9.229 -24.301 49.268 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 119 ALA A 317 GLY matches C 116 GLY A 318 ASP matches C 117 ASP TRANSFORM -0.8050 -0.5176 0.2899 -0.5925 0.7254 -0.3504 0.0290 0.4538 0.8906 207.554 12.547 -47.762 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 119 ALA A 317 GLY matches A 116 GLY A 318 ASP matches A 117 ASP TRANSFORM 0.2005 -0.7400 -0.6421 0.8846 -0.1449 0.4433 0.4211 0.6568 -0.6255 45.687 -36.268 -99.489 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 119 ALA B 251 GLY matches C 116 GLY B 252 ASP matches C 117 ASP TRANSFORM 0.0806 0.0588 0.9950 -0.3958 -0.9143 0.0860 -0.9148 0.4008 0.0504 55.816 110.702 137.133 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 54 ASP A 327 GLU matches C 87 GLU A 339 ARG matches C 93 ARG TRANSFORM -0.5681 -0.2659 0.7788 0.7121 0.3156 0.6272 0.4125 -0.9109 -0.0100 179.689 -13.979 32.956 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 119 ALA A 317 GLY matches C 116 GLY A 318 ASP matches C 117 ASP TRANSFORM -0.2442 -0.9298 0.2753 0.3827 0.1684 0.9084 0.8910 -0.3272 -0.3147 206.525 -22.163 -20.598 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 106 ALA A 317 GLY matches A 116 GLY A 318 ASP matches A 117 ASP TRANSFORM 0.2938 -0.9103 0.2916 -0.5767 -0.4121 -0.7054 -0.7623 -0.0391 0.6460 58.576 48.379 23.597 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 119 ALA A 251 GLY matches A 116 GLY A 252 ASP matches A 117 ASP TRANSFORM -0.9079 -0.2486 -0.3374 -0.4054 0.7252 0.5566 -0.1063 -0.6421 0.7592 62.842 -39.751 38.650 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 119 ALA A 251 GLY matches C 116 GLY A 252 ASP matches C 117 ASP TRANSFORM -0.5896 -0.6183 0.5196 0.6846 -0.0413 0.7277 0.4285 -0.7848 -0.4477 53.592 2.460 89.797 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches C 95 HIS E 102 ASP matches C 54 ASP E 193 GLY matches B 113 GLY TRANSFORM -0.3047 -0.1354 0.9428 -0.8765 0.4272 -0.2219 0.3727 0.8940 0.2488 152.326 13.706 -84.640 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 106 ALA A 317 GLY matches B 116 GLY A 318 ASP matches B 117 ASP TRANSFORM -0.9545 -0.2507 0.1614 0.1622 -0.8907 -0.4246 -0.2502 0.3791 -0.8909 188.123 62.900 -21.147 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 106 ALA A 317 GLY matches C 116 GLY A 318 ASP matches C 117 ASP TRANSFORM -0.2767 -0.9337 -0.2271 0.8488 -0.3483 0.3978 0.4506 0.0827 -0.8889 81.456 27.901 -2.480 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 95 HIS A 646 ASP matches B 96 ASP A 739 GLY matches A 110 GLY TRANSFORM -0.8585 0.4971 0.1260 0.3988 0.8016 -0.4453 0.3223 0.3321 0.8865 -41.991 -52.297 -9.179 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 95 HIS D 646 ASP matches B 58 ASP D 739 GLY matches A 110 GLY TRANSFORM 0.6603 0.6855 0.3069 -0.2596 -0.1752 0.9497 -0.7048 0.7067 -0.0622 -13.213 28.935 -23.940 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 96 ASP 242 GLU matches A 47 GLU 329 ASP matches C 54 ASP TRANSFORM 0.5823 -0.4107 0.7016 0.8129 0.3045 -0.4964 0.0098 -0.8594 -0.5112 13.659 -7.561 172.838 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches C 95 HIS D 102 ASP matches C 54 ASP D 193 GLY matches B 113 GLY TRANSFORM -0.9354 -0.2462 0.2537 -0.1797 0.9491 0.2587 0.3045 -0.1965 0.9320 104.968 42.500 64.313 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 15 ARG A 451 GLU matches B 45 GLU A 540 GLU matches B 47 GLU TRANSFORM 0.6028 0.0327 -0.7972 0.7923 0.0935 0.6029 -0.0943 0.9951 -0.0305 -1.545 -72.694 -102.645 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 106 ALA B 251 GLY matches A 116 GLY B 252 ASP matches A 117 ASP TRANSFORM 0.8937 0.3984 0.2064 0.0627 -0.5664 0.8218 -0.4443 0.7215 0.5311 -2.508 43.357 64.871 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches C 107 HIS B 238 GLY matches C 116 GLY B 287 CYH matches C 108 CYH TRANSFORM 0.1514 -0.5134 0.8447 -0.2251 0.8142 0.5352 0.9625 0.2712 -0.0077 33.666 -9.725 -37.616 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 95 HIS A 646 ASP matches C 96 ASP A 739 GLY matches B 110 GLY TRANSFORM -0.9373 0.2815 0.2054 -0.3054 -0.3796 -0.8733 0.1678 0.8813 -0.4418 23.696 79.637 -47.018 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 95 HIS A 646 ASP matches A 96 ASP A 739 GLY matches C 110 GLY TRANSFORM 0.3528 -0.6626 -0.6607 0.4000 0.7451 -0.5337 -0.8459 0.0760 -0.5279 105.014 -3.398 72.158 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 95 HIS B 102 ASP matches C 54 ASP B 193 GLY matches B 113 GLY TRANSFORM 0.2115 0.9774 -0.0023 0.2268 -0.0513 -0.9726 0.9507 -0.2052 0.2325 -42.345 65.534 69.315 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 95 HIS C 102 ASP matches C 54 ASP C 193 GLY matches B 113 GLY TRANSFORM 0.1064 0.8294 -0.5485 0.1290 -0.5584 -0.8194 0.9859 -0.0164 0.1664 -36.229 2.802 -76.789 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 106 ALA B 251 GLY matches C 116 GLY B 252 ASP matches C 117 ASP TRANSFORM 0.8385 0.5400 -0.0726 -0.5436 0.8199 -0.1796 0.0375 -0.1901 -0.9811 -47.299 -66.511 -23.941 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 106 ALA B 251 GLY matches B 116 GLY B 252 ASP matches B 117 ASP TRANSFORM 0.7363 -0.0680 -0.6732 -0.0867 -0.9962 0.0058 0.6710 -0.0541 0.7394 21.955 108.088 58.954 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 96 ASP A 279 GLU matches C 20 GLU A 369 ASP matches C 54 ASP TRANSFORM -0.5695 -0.4076 -0.7138 -0.7534 -0.0885 0.6516 0.3288 -0.9089 0.2567 86.985 13.820 31.406 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 106 ALA A 251 GLY matches A 116 GLY A 252 ASP matches A 117 ASP TRANSFORM 0.9242 0.3158 0.2148 0.3267 -0.9450 -0.0162 -0.1979 -0.0851 0.9765 -27.302 96.093 5.010 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 95 HIS A 102 ASP matches C 54 ASP A 193 GLY matches B 113 GLY TRANSFORM -0.8739 -0.1679 -0.4561 0.1261 -0.9846 0.1207 0.4694 -0.0479 -0.8817 42.367 108.535 105.795 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches C 96 ASP C 16 HIS matches C 95 HIS C 67 GLY matches C 91 GLY TRANSFORM -0.9698 0.1549 0.1886 0.1162 -0.3864 0.9150 -0.2146 -0.9092 -0.3567 23.306 46.409 142.030 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 95 HIS A 102 ASP matches C 54 ASP A 193 GLY matches B 113 GLY TRANSFORM 0.7073 0.5881 0.3923 0.3841 -0.7856 0.4851 -0.5935 0.1924 0.7815 -68.587 69.408 17.900 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 95 HIS B 102 ASP matches C 54 ASP B 193 GLY matches B 113 GLY TRANSFORM 0.6657 -0.5767 0.4736 -0.7048 -0.6944 0.1452 -0.2451 0.4305 0.8687 45.599 54.279 -39.131 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 106 ALA A 251 GLY matches B 116 GLY A 252 ASP matches B 117 ASP TRANSFORM -0.4217 0.6952 0.5821 -0.1684 -0.6908 0.7031 -0.8909 -0.1985 -0.4084 1.650 30.732 33.175 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 106 ALA A 251 GLY matches C 116 GLY A 252 ASP matches C 117 ASP TRANSFORM -0.7589 -0.1749 -0.6272 -0.1259 0.9845 -0.1222 -0.6389 0.0138 0.7692 46.287 -77.284 66.796 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches C 96 ASP A 16 HIS matches C 95 HIS A 67 GLY matches C 91 GLY TRANSFORM 0.9278 0.3002 0.2215 0.3138 -0.9491 -0.0278 -0.2019 -0.0953 0.9748 -26.293 96.866 5.907 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 95 HIS A 102 ASP matches C 54 ASP A 193 GLY matches B 113 GLY TRANSFORM 0.1869 -0.5527 0.8122 -0.2595 0.7696 0.5834 0.9475 0.3198 -0.0004 34.202 -7.908 22.073 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 95 HIS C 646 ASP matches C 96 ASP C 739 GLY matches B 110 GLY TRANSFORM -0.0920 -0.9954 0.0271 -0.0304 0.0300 0.9991 0.9953 -0.0911 0.0331 30.344 -25.616 -6.404 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 95 HIS A 646 ASP matches B 58 ASP A 739 GLY matches A 35 GLY TRANSFORM -0.7956 -0.4050 -0.4506 -0.6044 0.4801 0.6357 0.0411 -0.7781 0.6268 61.137 91.783 45.212 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 96 ASP 231 ASP matches C 117 ASP 294 ASP matches A 54 ASP TRANSFORM 0.9803 0.1940 -0.0378 -0.1183 0.4227 -0.8985 0.1583 -0.8853 -0.4373 9.317 51.337 126.932 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 117 ASP C 117 GLU matches B 72 GLU C 131 GLU matches A 118 GLU TRANSFORM -0.8003 -0.1008 0.5910 0.3456 -0.8831 0.3174 -0.4899 -0.4583 -0.7416 20.062 120.759 78.140 Match found in 1dfo_c12 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches C 37 HIS A 200 ASP matches A 96 ASP A 229 LYS matches A 10 LYS TRANSFORM 0.7411 -0.5318 0.4098 -0.4192 0.1103 0.9012 0.5244 0.8397 0.1412 24.761 93.123 29.966 Match found in 1dfo_c13 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 123 HIS matches C 37 HIS B 200 ASP matches A 96 ASP B 229 LYS matches A 10 LYS TRANSFORM 0.0534 0.3393 0.9391 -0.3552 0.8854 -0.2997 0.9333 0.3176 -0.1679 3.614 22.560 48.441 Match found in 1dfo_c14 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 123 HIS matches C 37 HIS C 200 ASP matches A 96 ASP C 229 LYS matches A 10 LYS TRANSFORM -0.3689 -0.2256 0.9017 0.8976 -0.3384 0.2825 -0.2414 -0.9136 -0.3273 78.311 86.000 138.477 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 15 ARG A 451 GLU matches A 45 GLU A 540 GLU matches A 47 GLU TRANSFORM 0.0738 -0.9962 -0.0466 -0.9775 -0.0815 0.1946 0.1977 -0.0312 0.9798 104.948 46.330 0.607 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 124 ASP matches C 54 ASP 260 ASP matches C 96 ASP 289 HIS matches C 95 HIS TRANSFORM -0.1124 -0.9898 0.0878 0.4268 -0.1279 -0.8952 -0.8973 0.0631 -0.4368 47.649 50.735 67.720 Match found in 1dfo_c15 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 123 HIS matches C 37 HIS D 200 ASP matches A 96 ASP D 229 LYS matches A 10 LYS TRANSFORM 0.3978 -0.8131 0.4250 -0.6812 -0.5720 -0.4569 -0.6146 0.1078 0.7814 39.362 170.182 9.866 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 96 ASP 231 ASP matches A 117 ASP 294 ASP matches B 54 ASP TRANSFORM -0.9776 -0.2092 -0.0236 0.0351 -0.0515 -0.9981 -0.2076 0.9765 -0.0577 55.562 20.150 -27.504 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 95 HIS C 646 ASP matches B 58 ASP C 739 GLY matches A 35 GLY TRANSFORM 0.4429 -0.5355 0.7191 -0.0399 -0.8130 -0.5809 -0.8957 -0.2286 0.3814 42.622 115.027 143.338 Match found in 1bxr_c02 CARBAMOYL-PHOSPHATE SYNTHASE Pattern 1bxr_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 269 CYH matches B 108 CYH B 353 HIS matches B 107 HIS B 355 GLU matches C 72 GLU TRANSFORM 0.1005 -0.8586 0.5027 -0.9657 -0.2058 -0.1584 -0.2395 0.4695 0.8498 37.908 58.884 -27.458 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 98 GLU A 61 GLU matches C 63 GLU A 162 HIS matches C 37 HIS TRANSFORM -0.9996 0.0242 0.0117 -0.0239 -0.9995 0.0210 -0.0122 -0.0207 -0.9997 -3.115 47.217 32.244 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 95 HIS A 646 ASP matches A 58 ASP A 739 GLY matches C 35 GLY TRANSFORM -0.4608 0.2322 0.8566 0.0753 -0.9514 0.2985 -0.8843 -0.2020 -0.4210 -14.471 66.640 46.941 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 98 GLU A 61 GLU matches A 63 GLU A 162 HIS matches A 37 HIS TRANSFORM -0.1110 -0.9907 0.0783 -0.0744 0.0869 0.9934 0.9910 -0.1044 0.0833 1.867 -26.275 -45.275 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 95 HIS B 646 ASP matches B 58 ASP B 739 GLY matches A 35 GLY TRANSFORM -0.8419 0.4424 -0.3092 -0.5365 -0.7485 0.3898 0.0589 -0.4940 -0.8674 -2.892 50.196 22.183 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 54 ASP 166 GLY matches A 91 GLY 169 GLU matches A 85 GLU TRANSFORM -0.0526 0.6288 -0.7758 -0.9929 0.0499 0.1077 -0.1065 -0.7760 -0.6217 6.247 69.948 140.398 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 96 ASP A 279 GLU matches B 20 GLU A 369 ASP matches B 54 ASP TRANSFORM -0.1751 -0.5764 0.7982 -0.8771 -0.2770 -0.3924 -0.4473 0.7688 0.4570 27.223 129.923 -10.858 Match found in 1dfo_c12 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches B 37 HIS A 200 ASP matches C 96 ASP A 229 LYS matches C 10 LYS TRANSFORM -0.9708 -0.2279 -0.0753 0.0933 -0.0693 -0.9932 -0.2212 0.9712 -0.0886 3.503 18.624 12.409 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 95 HIS D 646 ASP matches B 58 ASP D 739 GLY matches A 35 GLY TRANSFORM 0.2943 -0.9554 -0.0263 0.8780 0.2593 0.4023 0.3775 0.1415 -0.9151 85.344 14.374 84.619 Match found in 1dfo_c14 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 123 HIS matches B 37 HIS C 200 ASP matches C 96 ASP C 229 LYS matches C 10 LYS TRANSFORM -0.5092 -0.3910 -0.7667 0.0412 -0.9009 0.4321 0.8596 -0.1884 -0.4749 68.138 145.366 88.659 Match found in 1dfo_c13 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 123 HIS matches B 37 HIS B 200 ASP matches C 96 ASP B 229 LYS matches C 10 LYS TRANSFORM 0.8294 -0.3751 0.4140 0.3373 -0.2544 -0.9064 -0.4453 -0.8914 0.0845 -28.826 90.333 64.535 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 96 ASP B 759 HIS matches B 95 HIS B 810 SER matches B 56 SER TRANSFORM -0.3332 -0.3927 -0.8572 -0.1965 0.9181 -0.3442 -0.9222 -0.0538 0.3831 22.426 29.616 25.118 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 96 ASP B 759 HIS matches A 95 HIS B 810 SER matches A 56 SER TRANSFORM -0.9977 -0.0374 0.0569 -0.0587 0.8958 -0.4407 0.0345 0.4430 0.8959 17.813 -1.323 0.972 Match found in 1dfo_c15 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c15 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 123 HIS matches B 37 HIS D 200 ASP matches C 96 ASP D 229 LYS matches C 10 LYS TRANSFORM -0.2858 0.0269 0.9579 0.0029 0.9996 -0.0273 0.9583 0.0050 0.2857 8.705 -53.109 -8.667 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 95 HIS C 646 ASP matches A 58 ASP C 739 GLY matches C 35 GLY TRANSFORM 0.5204 0.8239 -0.2247 -0.7643 0.5667 0.3078 -0.3809 -0.0116 -0.9245 -89.766 4.705 16.564 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 95 HIS B 197 ASP matches B 96 ASP B 223 ALA matches A 38 ALA TRANSFORM 0.2306 -0.0312 -0.9726 0.4878 0.8685 0.0878 -0.8419 0.4947 -0.2155 56.211 -6.260 71.482 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches C 117 ASP C 117 GLU matches A 72 GLU C 131 GLU matches C 118 GLU TRANSFORM 0.0084 -0.9358 -0.3525 0.4135 0.3242 -0.8508 -0.9105 0.1386 -0.3897 106.886 -55.846 58.528 Match found in 1i7q_c03 TRPG Pattern 1i7q_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 85 CYH matches B 108 CYH D 172 HIS matches B 107 HIS D 174 GLU matches C 72 GLU TRANSFORM -0.9221 0.3443 -0.1768 -0.3556 -0.9340 0.0355 0.1529 -0.0956 -0.9836 -8.740 115.605 -15.890 Match found in 1l9x_c00 GAMMA-GLUTAMYL HYDROLASE Pattern 1l9x_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 110 CYH matches B 108 CYH A 220 HIS matches B 107 HIS A 222 GLU matches C 72 GLU TRANSFORM -0.5248 -0.8246 0.2110 0.8145 -0.5585 -0.1568 -0.2472 -0.0895 -0.9648 -3.516 -13.798 14.409 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 95 HIS A 197 ASP matches B 96 ASP A 223 ALA matches A 38 ALA TRANSFORM 0.7103 0.7039 0.0093 0.0090 -0.0223 0.9997 -0.7039 0.7100 0.0222 -31.382 35.289 63.038 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 96 ASP A 279 GLU matches A 20 GLU A 369 ASP matches A 54 ASP TRANSFORM -0.5211 0.4456 -0.7280 -0.7763 0.1072 0.6212 -0.3549 -0.8888 -0.2901 6.481 118.579 144.603 Match found in 1bxr_c00 CARBAMOYL-PHOSPHATE SYNTHASE Pattern 1bxr_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 269 CYH matches B 108 CYH F 353 HIS matches B 107 HIS F 355 GLU matches C 72 GLU TRANSFORM 0.1161 -0.9851 0.1268 0.9917 0.1222 0.0410 0.0558 -0.1209 -0.9911 16.695 -32.609 78.690 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 95 HIS D 646 ASP matches C 58 ASP D 739 GLY matches B 35 GLY TRANSFORM 0.4245 -0.7352 0.5285 -0.0213 0.5754 0.8176 0.9052 0.3584 -0.2286 38.705 -32.226 37.786 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches C 17 LYS A 193 GLU matches C 85 GLU A 217 VAL matches C 21 VAL TRANSFORM -0.8728 0.3378 -0.3523 0.4691 0.7799 -0.4143 -0.1348 0.5269 0.8392 13.343 -72.762 -88.395 Match found in 1l9x_c03 GAMMA-GLUTAMYL HYDROLASE Pattern 1l9x_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 110 CYH matches B 108 CYH D 220 HIS matches B 107 HIS D 222 GLU matches C 72 GLU TRANSFORM 0.3408 -0.6377 -0.6908 0.8462 -0.1122 0.5210 0.4097 0.7621 -0.5014 29.475 18.340 -7.760 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 95 HIS D 646 ASP matches C 96 ASP D 739 GLY matches B 35 GLY TRANSFORM -0.4592 0.6241 -0.6321 0.7578 -0.0960 -0.6454 0.4635 0.7754 0.4289 -17.060 -49.672 -116.057 Match found in 1bxr_c01 CARBAMOYL-PHOSPHATE SYNTHASE Pattern 1bxr_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- H 269 CYH matches B 108 CYH H 353 HIS matches B 107 HIS H 355 GLU matches C 72 GLU TRANSFORM -0.8472 -0.4987 0.1833 0.5297 -0.8193 0.2194 -0.0408 -0.2829 -0.9583 88.852 130.646 50.500 Match found in 1e2t_c04 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 69 CYH matches A 108 CYH E 107 HIS matches A 107 HIS E 122 ASP matches A 117 ASP TRANSFORM -0.8811 -0.4610 -0.1054 -0.2225 0.2073 0.9526 0.4173 -0.8628 0.2852 50.637 -1.488 38.934 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 98 GLU A 61 GLU matches B 63 GLU A 162 HIS matches B 37 HIS TRANSFORM -0.9992 -0.0274 0.0304 0.0294 -0.9972 0.0692 -0.0284 -0.0701 -0.9971 -28.443 46.234 -3.551 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 95 HIS B 646 ASP matches A 58 ASP B 739 GLY matches C 35 GLY TRANSFORM -0.3657 0.0568 0.9290 -0.4551 0.8597 -0.2318 0.8118 0.5076 0.2886 82.905 39.877 13.559 Match found in 1e2t_c02 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 69 CYH matches A 108 CYH C 107 HIS matches A 107 HIS C 122 ASP matches A 117 ASP TRANSFORM 0.8620 -0.4587 0.2156 -0.4650 -0.5465 0.6965 0.2016 0.7007 0.6844 35.100 72.248 -113.593 Match found in 1l9x_c02 GAMMA-GLUTAMYL HYDROLASE Pattern 1l9x_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 110 CYH matches B 108 CYH C 220 HIS matches B 107 HIS C 222 GLU matches C 72 GLU TRANSFORM 0.5995 -0.5930 0.5376 0.1760 0.7528 0.6342 0.7808 0.2856 -0.5557 28.495 -45.907 -118.196 Match found in 1bxr_c03 CARBAMOYL-PHOSPHATE SYNTHASE Pattern 1bxr_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 269 CYH matches B 108 CYH D 353 HIS matches B 107 HIS D 355 GLU matches C 72 GLU TRANSFORM 0.9752 -0.1624 0.1500 -0.2200 -0.7798 0.5861 -0.0218 0.6046 0.7963 30.240 137.934 -34.403 Match found in 1e2t_c05 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 69 CYH matches A 108 CYH F 107 HIS matches A 107 HIS F 122 ASP matches A 117 ASP TRANSFORM 0.8750 0.1949 -0.4431 0.4840 -0.3401 0.8062 -0.0064 0.9200 0.3919 -59.831 15.242 -66.178 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 95 HIS B 197 ASP matches A 96 ASP B 223 ALA matches C 38 ALA TRANSFORM 0.9278 -0.2889 0.2360 0.3011 0.2064 -0.9310 -0.2203 -0.9348 -0.2785 -5.134 -5.026 69.748 Match found in 1l9x_c01 GAMMA-GLUTAMYL HYDROLASE Pattern 1l9x_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 110 CYH matches B 108 CYH B 220 HIS matches B 107 HIS B 222 GLU matches C 72 GLU TRANSFORM -0.0028 0.9983 -0.0577 -0.6878 0.0400 0.7248 -0.7259 -0.0417 -0.6866 -16.502 64.257 79.953 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 96 ASP A 759 HIS matches B 95 HIS A 810 SER matches B 56 SER TRANSFORM -0.2156 -0.7916 0.5717 -0.1763 0.6074 0.7746 0.9604 -0.0662 0.2705 82.632 59.996 -7.502 Match found in 1e2t_c04 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 69 CYH matches B 108 CYH E 107 HIS matches B 107 HIS E 122 ASP matches B 117 ASP TRANSFORM -0.3012 0.0797 0.9502 -0.0104 0.9962 -0.0869 0.9535 0.0361 0.2992 -47.468 -52.566 28.285 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 95 HIS D 646 ASP matches A 58 ASP D 739 GLY matches C 35 GLY TRANSFORM -0.8756 -0.1813 0.4477 -0.4778 0.1895 -0.8578 -0.0707 0.9650 0.2525 -34.650 -11.093 -68.516 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 95 HIS A 197 ASP matches A 96 ASP A 223 ALA matches C 38 ALA TRANSFORM -0.9472 -0.3206 -0.0108 0.1911 -0.5371 -0.8216 -0.2576 0.7803 -0.5699 134.355 110.954 39.880 Match found in 1e2t_c02 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 69 CYH matches B 108 CYH C 107 HIS matches B 107 HIS C 122 ASP matches B 117 ASP TRANSFORM 0.9973 0.0189 0.0708 -0.0345 -0.7315 0.6809 -0.0647 0.6815 0.7289 10.504 91.156 -0.142 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 96 ASP A 759 HIS matches A 95 HIS A 810 SER matches A 56 SER TRANSFORM -0.9912 0.0965 -0.0910 -0.1322 -0.7737 0.6196 0.0106 -0.6262 -0.7796 106.642 133.039 120.967 Match found in 1e2t_c01 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 69 CYH matches A 108 CYH B 107 HIS matches A 107 HIS B 122 ASP matches A 117 ASP TRANSFORM -0.4425 0.6537 0.6138 0.1775 0.7348 -0.6546 0.8790 0.1808 0.4412 -3.546 43.442 -18.427 Match found in 1e2t_c06 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- G 69 CYH matches A 108 CYH G 107 HIS matches A 107 HIS G 122 ASP matches A 117 ASP TRANSFORM 0.6861 -0.3712 0.6257 0.6087 -0.1781 -0.7732 -0.3985 -0.9113 -0.1038 3.528 57.086 117.562 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- G 98 SER matches B 25 SER G 123 HIS matches B 27 HIS G 172 ASP matches B 31 ASP TRANSFORM 0.4278 0.3971 0.8119 0.5753 0.5732 -0.5835 0.6971 -0.7168 -0.0167 -24.819 -35.105 14.742 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 107 HIS B 84 ASP matches B 117 ASP B 140 GLY matches C 69 GLY TRANSFORM 0.8827 0.4369 -0.1730 0.4683 -0.8484 0.2469 0.0389 0.2990 0.9535 47.373 131.416 34.214 Match found in 1e2t_c00 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 69 CYH matches A 108 CYH A 107 HIS matches A 107 HIS A 122 ASP matches A 117 ASP TRANSFORM -0.7068 -0.2943 0.6433 0.2193 0.7734 0.5948 0.6726 -0.5614 0.4821 24.848 -32.598 12.794 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 57 ASP 166 GLY matches C 110 GLY 169 GLU matches C 118 GLU TRANSFORM 0.0768 0.7440 0.6637 0.1770 -0.6653 0.7253 -0.9812 -0.0617 0.1828 33.168 95.528 20.950 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 113 GLY B 175 ARG matches B 112 ARG B 242 TYR matches C 59 TYR TRANSFORM -0.0974 0.9919 0.0812 -0.5801 -0.1229 0.8053 -0.8087 -0.0313 -0.5873 -5.556 106.916 44.039 Match found in 1e2t_c05 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 69 CYH matches B 108 CYH F 107 HIS matches B 107 HIS F 122 ASP matches B 117 ASP TRANSFORM -0.3008 0.3811 -0.8742 -0.9536 -0.1091 0.2806 -0.0116 -0.9181 -0.3963 76.597 119.810 102.451 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 98 SER matches B 25 SER D 123 HIS matches B 27 HIS D 172 ASP matches B 31 ASP TRANSFORM 0.0169 -0.1894 0.9818 -0.9980 -0.0638 0.0049 -0.0617 0.9798 0.1901 -30.210 21.291 -42.941 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 95 HIS A 646 ASP matches C 58 ASP A 739 GLY matches B 35 GLY TRANSFORM 0.4882 -0.5764 -0.6553 0.1331 0.7912 -0.5968 -0.8625 -0.2042 -0.4630 130.775 37.591 105.328 Match found in 1e2t_c03 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 69 CYH matches A 108 CYH D 107 HIS matches A 107 HIS D 122 ASP matches A 117 ASP TRANSFORM -0.2174 0.8958 0.3877 -0.8227 -0.3819 0.4210 -0.5252 0.2274 -0.8200 -82.207 38.278 -8.488 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 95 HIS B 646 ASP matches A 96 ASP B 739 GLY matches C 116 GLY TRANSFORM 0.3292 -0.0136 -0.9442 -0.4664 0.8671 -0.1751 -0.8211 -0.4980 -0.2791 47.430 40.743 71.039 Match found in 1e2t_c07 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- H 69 CYH matches A 108 CYH H 107 HIS matches A 107 HIS H 122 ASP matches A 117 ASP TRANSFORM 0.9695 -0.1740 -0.1727 -0.1569 0.1008 -0.9825 -0.1884 -0.9796 -0.0704 0.392 98.675 106.697 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- F 98 SER matches B 25 SER F 123 HIS matches B 27 HIS F 172 ASP matches B 31 ASP TRANSFORM -0.6490 -0.4637 -0.6031 0.6468 0.0809 -0.7583 -0.4005 0.8823 -0.2475 84.157 69.583 -13.438 Match found in 1e2t_c06 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- G 69 CYH matches B 108 CYH G 107 HIS matches B 107 HIS G 122 ASP matches B 117 ASP TRANSFORM 0.7901 -0.3886 0.4741 0.4771 -0.0959 -0.8736 -0.3849 -0.9164 -0.1097 89.218 36.784 167.171 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- K 98 SER matches B 25 SER K 123 HIS matches B 27 HIS K 172 ASP matches B 31 ASP TRANSFORM -0.8272 0.0298 0.5612 0.4391 -0.5890 0.6784 -0.3507 -0.8076 -0.4741 82.145 42.610 121.606 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 25 SER B 123 HIS matches B 27 HIS B 172 ASP matches B 31 ASP TRANSFORM 0.4240 0.8902 -0.1668 0.9052 -0.4104 0.1108 -0.0301 0.1980 0.9797 3.823 18.477 -23.499 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 57 ASP 218 GLU matches C 98 GLU 329 ASP matches B 96 ASP