*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1605 -0.5925 0.7894 0.1713 0.8044 0.5689 0.9721 -0.0439 -0.2306 -43.174 44.337 -8.156 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 2 ILE A 106 HIS matches B 4 HIS A 142 ASP matches B 93 ASP TRANSFORM -0.7479 0.5923 0.2999 -0.5669 -0.8048 0.1757 -0.3454 0.0386 -0.9376 -14.870 77.935 23.836 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 2 ILE A 106 HIS matches A 4 HIS A 142 ASP matches A 93 ASP TRANSFORM -0.0465 0.1493 -0.9877 -0.7461 0.6523 0.1337 -0.6642 -0.7432 -0.0810 34.919 36.849 41.600 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 35 GLY 48 HIS matches B 71 HIS 99 ASP matches B 73 ASP TRANSFORM 0.8344 -0.1703 -0.5242 0.3076 -0.6454 0.6992 0.4574 0.7446 0.4862 1.141 16.134 4.415 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 35 GLY 48 HIS matches A 71 HIS 99 ASP matches A 73 ASP TRANSFORM 0.0836 -0.3685 0.9259 -0.3377 -0.8846 -0.3216 -0.9375 0.2858 0.1985 17.345 -6.537 42.435 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches A 69 ASN A 399 HIS matches A 4 HIS A 408 TYR matches A 65 TYR TRANSFORM -0.8148 0.3708 0.4457 0.4543 0.8860 0.0933 0.3603 -0.2784 0.8903 32.594 -36.393 -0.231 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches B 69 ASN A 399 HIS matches B 4 HIS A 408 TYR matches B 65 TYR TRANSFORM 0.1336 -0.4444 0.8858 0.9613 0.2754 -0.0069 0.2409 -0.8525 -0.4640 31.468 15.981 46.644 Match found in 1cb8_c00 CHONDROITINASE AC Pattern 1cb8_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 175 ASN matches A 69 ASN A 225 HIS matches A 4 HIS A 234 TYR matches A 65 TYR TRANSFORM -0.8094 0.4470 0.3809 -0.5316 -0.2821 -0.7986 0.2495 0.8489 -0.4660 48.019 67.616 44.584 Match found in 1cb8_c00 CHONDROITINASE AC Pattern 1cb8_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 175 ASN matches B 69 ASN A 225 HIS matches B 4 HIS A 234 TYR matches B 65 TYR TRANSFORM 0.7394 -0.5567 -0.3785 -0.2058 0.3484 -0.9145 -0.6410 -0.7541 -0.1430 39.642 35.572 34.248 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 25 ASP A 68 ALA matches B 26 ALA A 72 LEU matches B 30 LEU TRANSFORM 0.9600 0.2354 -0.1518 -0.1782 0.0953 -0.9794 0.2161 -0.9672 -0.1334 6.984 12.258 31.815 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 54 GLY 48 HIS matches A 4 HIS 99 ASP matches A 93 ASP TRANSFORM -0.9467 0.3129 0.0767 -0.2497 -0.8631 0.4390 -0.2035 -0.3964 -0.8952 28.742 26.759 34.660 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 81 ARG A 101 ASP matches B 80 ASP A 132 ASP matches A 25 ASP TRANSFORM 0.9360 -0.3383 -0.0969 0.2313 0.7990 -0.5550 -0.2652 -0.4971 -0.8262 -4.892 1.659 36.706 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 81 ARG B 101 ASP matches B 80 ASP B 132 ASP matches A 25 ASP TRANSFORM -0.0937 0.5604 -0.8229 0.8778 -0.3435 -0.3339 0.4698 0.7536 0.4597 52.462 -1.045 -3.780 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 25 ASP A 68 ALA matches A 26 ALA A 72 LEU matches A 30 LEU TRANSFORM 0.8043 -0.5730 0.1573 -0.5699 -0.8188 -0.0683 -0.1679 0.0347 0.9852 -9.926 23.446 -2.517 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 80 ASP 166 GLY matches A 54 GLY 169 GLU matches A 40 GLU TRANSFORM -0.4034 -0.2328 -0.8849 0.9149 -0.0903 -0.3934 -0.0116 0.9683 -0.2494 55.931 -11.322 32.252 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 54 GLY 48 HIS matches B 4 HIS 99 ASP matches B 93 ASP TRANSFORM 0.9419 -0.3298 -0.0633 0.2440 0.8016 -0.5458 -0.2307 -0.4987 -0.8355 -5.601 1.018 36.162 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 81 ARG B 101 ASP matches B 80 ASP B 132 ASP matches A 25 ASP TRANSFORM -0.9452 0.3193 0.0684 -0.2532 -0.8488 0.4641 -0.2063 -0.4214 -0.8831 28.653 26.302 34.850 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 81 ARG A 101 ASP matches B 80 ASP A 132 ASP matches A 25 ASP TRANSFORM 0.3853 0.8330 0.3971 -0.9129 0.4069 0.0322 0.1347 0.3749 -0.9172 -11.248 2.376 21.865 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 12 HIS C 646 ASP matches B 80 ASP C 741 SER matches A 16 SER TRANSFORM -0.5769 0.5709 -0.5842 0.3699 0.8202 0.4363 -0.7283 -0.0356 0.6844 28.721 -14.079 4.516 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 80 ASP 166 GLY matches B 54 GLY 169 GLU matches B 40 GLU TRANSFORM -0.3546 0.8070 0.4723 -0.7277 0.0791 -0.6814 0.5872 0.5853 -0.5592 49.620 82.825 35.493 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 10 ASN matches B 69 ASN 20 HIS matches B 4 HIS 93 ASP matches B 93 ASP TRANSFORM -0.3232 -0.3959 0.8595 -0.1166 -0.8847 -0.4514 -0.9391 0.2461 -0.2398 2.884 30.894 74.427 Match found in 2acu_c01 ALDOSE REDUCTASE (E.C.1.1.1.21) MUTA Pattern 2acu_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 43 ASP matches A 50 ASP A 48 HIS matches A 52 HIS A 77 LYS matches A 88 LYS TRANSFORM -0.6835 0.1784 0.7078 -0.6431 -0.6059 -0.4683 -0.3453 0.7753 -0.5289 7.420 11.055 -10.441 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 70 ASP 16 HIS matches A 71 HIS 67 GLY matches A 54 GLY TRANSFORM -0.2034 -0.8132 0.5452 0.9703 -0.0931 0.2232 0.1308 -0.5745 -0.8080 58.275 30.320 45.861 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 69 ASN 20 HIS matches A 4 HIS 93 ASP matches A 93 ASP TRANSFORM -0.1966 -0.1771 0.9644 0.7405 0.6179 0.2645 0.6427 -0.7660 -0.0097 -15.633 -34.013 -29.764 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 70 ASP 16 HIS matches B 71 HIS 67 GLY matches B 54 GLY TRANSFORM -0.0039 -0.0901 0.9959 0.9283 -0.3705 -0.0299 -0.3717 -0.9244 -0.0850 -65.047 -8.923 3.376 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 12 HIS B 646 ASP matches B 80 ASP B 741 SER matches A 16 SER TRANSFORM -0.6418 0.7596 -0.1056 -0.4220 -0.2349 0.8756 -0.6403 -0.6065 -0.4713 33.369 49.365 83.804 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 4 HIS C 102 ASP matches A 93 ASP C 193 GLY matches A 54 GLY TRANSFORM -0.5204 0.3963 0.7564 0.4659 0.8741 -0.1374 0.7156 -0.2809 0.6395 -4.739 8.745 25.630 Match found in 2acu_c01 ALDOSE REDUCTASE (E.C.1.1.1.21) MUTA Pattern 2acu_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 43 ASP matches B 50 ASP A 48 HIS matches B 52 HIS A 77 LYS matches B 88 LYS TRANSFORM 0.9352 -0.1755 -0.3075 -0.3498 -0.3236 -0.8792 -0.0548 -0.9298 0.3640 3.142 31.274 35.759 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 4 HIS E 102 ASP matches A 93 ASP E 193 GLY matches A 54 GLY TRANSFORM 0.4499 -0.7549 0.4772 -0.4989 0.2308 0.8354 0.7407 0.6139 0.2728 5.240 39.412 38.468 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 4 HIS C 102 ASP matches B 93 ASP C 193 GLY matches B 54 GLY TRANSFORM -0.5934 -0.6989 0.3994 -0.6909 0.6968 0.1926 0.4129 0.1616 0.8963 55.169 109.086 9.018 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 69 ASN B 108 HIS matches A 4 HIS B 144 ASP matches A 61 ASP TRANSFORM -0.1073 -0.5753 -0.8109 -0.9570 -0.1613 0.2411 0.2695 -0.8019 0.5333 12.623 26.199 101.617 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 4 HIS D 102 ASP matches A 93 ASP D 193 GLY matches A 54 GLY TRANSFORM -0.2619 0.1731 -0.9494 0.9232 0.3317 -0.1942 -0.2813 0.9274 0.2467 44.802 -3.157 30.711 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 4 HIS E 102 ASP matches B 93 ASP E 193 GLY matches B 54 GLY TRANSFORM -0.0002 0.7020 0.7122 0.2323 -0.6927 0.6828 -0.9727 -0.1655 0.1629 24.735 82.441 45.198 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 69 ASN B 108 HIS matches B 4 HIS B 144 ASP matches B 61 ASP TRANSFORM 0.7297 0.5820 -0.3590 0.3263 0.1650 0.9308 -0.6009 0.7963 0.0695 -10.427 -20.480 116.966 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 4 HIS D 102 ASP matches B 93 ASP D 193 GLY matches B 54 GLY TRANSFORM -0.0419 -0.0815 0.9958 0.9072 -0.4206 0.0038 -0.4186 -0.9036 -0.0915 -36.978 -9.146 42.396 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 12 HIS A 646 ASP matches B 80 ASP A 741 SER matches A 16 SER TRANSFORM 0.7918 0.6063 0.0745 0.3257 -0.3158 -0.8912 0.5167 -0.7299 0.4475 12.677 38.997 64.352 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 4 HIS A 102 ASP matches A 93 ASP A 193 GLY matches A 54 GLY TRANSFORM -0.1582 -0.8049 0.5719 -0.8287 0.4232 0.3663 0.5369 0.4160 0.7340 54.135 50.474 45.543 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 4 HIS B 102 ASP matches A 93 ASP B 193 GLY matches A 54 GLY TRANSFORM -0.8670 -0.1645 -0.4703 0.1968 -0.9802 -0.0198 0.4578 0.1097 -0.8823 23.800 36.179 12.180 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 4 HIS A 102 ASP matches A 93 ASP A 193 GLY matches A 54 GLY TRANSFORM 0.8478 0.0921 0.5223 0.2612 0.7846 -0.5623 0.4616 -0.6131 -0.6411 -11.574 19.414 19.391 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 81 ARG A 101 ASP matches A 25 ASP A 132 ASP matches B 80 ASP TRANSFORM -0.8348 -0.0961 -0.5421 -0.2083 -0.8563 0.4727 0.5096 -0.5075 -0.6948 34.795 7.264 19.579 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 81 ARG B 101 ASP matches A 25 ASP B 132 ASP matches B 80 ASP TRANSFORM -0.4937 -0.6115 -0.6183 0.5598 0.3206 -0.7641 -0.6655 0.7233 -0.1840 59.581 39.103 91.660 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 4 HIS A 102 ASP matches B 93 ASP A 193 GLY matches B 54 GLY TRANSFORM -0.3969 0.8015 0.4473 0.1565 -0.4211 0.8934 -0.9044 -0.4246 -0.0417 48.132 17.290 88.071 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 4 HIS B 102 ASP matches B 93 ASP B 193 GLY matches B 54 GLY TRANSFORM 0.8695 0.1727 0.4627 -0.1012 0.9793 -0.1753 0.4834 -0.1056 -0.8690 -29.409 37.626 22.805 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 4 HIS A 102 ASP matches B 93 ASP A 193 GLY matches B 54 GLY TRANSFORM 0.3261 0.8571 0.3988 -0.9366 0.3502 0.0133 0.1282 0.3778 -0.9170 -64.569 3.389 60.156 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 12 HIS D 646 ASP matches B 80 ASP D 741 SER matches A 16 SER TRANSFORM -0.5479 -0.5139 -0.6601 -0.0859 0.8195 -0.5666 -0.8322 0.2537 0.4931 54.549 109.908 22.264 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 80 ASP 231 ASP matches B 93 ASP 294 ASP matches A 80 ASP TRANSFORM 0.8287 -0.5152 0.2188 -0.2055 0.0836 0.9751 0.5207 0.8530 0.0366 35.878 15.806 -7.766 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 52 HIS A 105 GLU matches A 19 GLU A 109 HIS matches A 15 HIS TRANSFORM 0.3563 0.7622 0.5405 0.6173 -0.6263 0.4761 -0.7014 -0.1640 0.6937 20.565 13.151 82.655 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 71 HIS C 102 ASP matches B 73 ASP C 193 GLY matches B 35 GLY TRANSFORM -0.7765 0.1993 -0.5977 0.1935 -0.8273 -0.5273 0.5996 0.5251 -0.6039 -0.223 32.042 31.022 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 4 HIS B 102 ASP matches A 93 ASP B 193 GLY matches A 54 GLY TRANSFORM -0.9887 -0.0147 0.1493 0.1498 -0.1513 0.9771 -0.0082 -0.9884 -0.1518 34.517 -4.079 92.664 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 71 HIS D 102 ASP matches B 73 ASP D 193 GLY matches B 35 GLY TRANSFORM 0.5668 -0.6822 0.4618 -0.7931 -0.3002 0.5299 0.2229 0.6666 0.7113 40.991 45.564 -6.343 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 25 ASP 242 GLU matches A 58 GLU 329 ASP matches B 80 ASP TRANSFORM -0.8609 -0.1801 -0.4759 0.2071 -0.9783 -0.0044 0.4647 0.1023 -0.8795 23.915 36.091 12.217 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 4 HIS A 102 ASP matches A 93 ASP A 193 GLY matches A 54 GLY TRANSFORM -0.6593 -0.7513 0.0297 -0.7337 0.6342 -0.2437 -0.1643 0.1825 0.9694 60.525 49.192 75.195 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 71 HIS C 102 ASP matches A 73 ASP C 193 GLY matches A 35 GLY TRANSFORM -0.4479 0.2297 0.8641 -0.5654 -0.8215 -0.0747 -0.6926 0.5220 -0.4978 16.924 42.052 49.525 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 71 HIS A 102 ASP matches B 73 ASP A 193 GLY matches B 35 GLY TRANSFORM 0.9290 -0.1910 0.3171 0.3252 0.8302 -0.4527 0.1768 -0.5236 -0.8334 -47.686 26.677 56.809 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 4 HIS B 102 ASP matches B 93 ASP B 193 GLY matches B 54 GLY TRANSFORM 0.3659 0.3664 -0.8555 -0.9294 0.1914 -0.3155 -0.0482 -0.9106 -0.4106 29.273 73.640 63.896 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 71 HIS A 102 ASP matches B 73 ASP A 193 GLY matches B 35 GLY TRANSFORM 0.7131 -0.5942 0.3720 -0.4599 -0.7971 -0.3914 -0.5290 -0.1080 0.8417 -63.807 64.991 -21.398 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 4 HIS B 646 ASP matches B 93 ASP B 739 GLY matches B 35 GLY TRANSFORM -0.6950 0.5994 -0.3971 0.5873 0.7919 0.1675 -0.4148 0.1168 0.9024 -27.066 25.563 -15.565 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 4 HIS B 646 ASP matches A 93 ASP B 739 GLY matches A 35 GLY TRANSFORM -0.4659 0.2143 0.8585 -0.5505 -0.8298 -0.0917 -0.6927 0.5153 -0.5045 17.481 41.829 49.620 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 71 HIS A 102 ASP matches B 73 ASP A 193 GLY matches B 35 GLY TRANSFORM 0.8706 0.1882 0.4546 -0.1197 0.9772 -0.1753 0.4773 -0.0982 -0.8732 -29.200 38.323 23.176 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 4 HIS A 102 ASP matches B 93 ASP A 193 GLY matches B 54 GLY TRANSFORM -0.3650 0.5794 0.7287 -0.9011 -0.4167 -0.1201 -0.2341 0.7005 -0.6742 -1.188 53.010 63.133 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 71 HIS B 102 ASP matches B 73 ASP B 193 GLY matches B 35 GLY TRANSFORM -0.8458 -0.0712 -0.5287 -0.2244 -0.8517 0.4736 0.4840 -0.5192 -0.7044 34.597 7.297 20.295 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 81 ARG B 101 ASP matches A 25 ASP B 132 ASP matches B 80 ASP TRANSFORM 0.8514 0.0791 0.5184 0.2580 0.7975 -0.5454 0.4566 -0.5981 -0.6586 -11.627 19.084 19.771 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 81 ARG A 101 ASP matches A 25 ASP A 132 ASP matches B 80 ASP TRANSFORM -0.4555 -0.2089 0.8654 0.3977 0.8219 0.4078 0.7964 -0.5299 0.2913 29.356 8.483 8.657 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 71 HIS A 102 ASP matches A 73 ASP A 193 GLY matches A 35 GLY TRANSFORM 0.0400 -0.9615 0.2718 0.5694 0.2454 0.7845 0.8211 -0.1234 -0.5574 33.685 19.272 36.391 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 71 HIS B 102 ASP matches B 73 ASP B 193 GLY matches B 35 GLY TRANSFORM 0.4859 -0.3869 -0.7838 0.7878 -0.1946 0.5844 0.3786 0.9014 -0.2102 19.142 26.011 39.805 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 71 HIS A 102 ASP matches A 73 ASP A 193 GLY matches A 35 GLY TRANSFORM -0.4405 -0.1934 0.8767 0.4033 0.8298 0.3857 0.8021 -0.5235 0.2876 28.836 8.233 8.463 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 71 HIS A 102 ASP matches A 73 ASP A 193 GLY matches A 35 GLY TRANSFORM -0.3976 -0.5617 0.7255 0.6208 0.4176 0.6635 0.6757 -0.7142 -0.1826 13.340 7.595 37.094 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 71 HIS B 102 ASP matches A 73 ASP B 193 GLY matches A 35 GLY TRANSFORM -0.6090 0.5382 -0.5826 -0.7354 -0.1078 0.6690 -0.2973 -0.8359 -0.4615 76.568 23.743 28.023 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 52 HIS A 105 GLU matches B 19 GLU A 109 HIS matches B 15 HIS TRANSFORM 0.6421 0.7597 -0.1027 0.5414 -0.5443 -0.6408 0.5427 -0.3559 0.7608 -31.066 26.190 -64.723 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 15 HIS B 80 GLU matches A 19 GLU B 223 ARG matches B 43 ARG TRANSFORM 0.3922 -0.4635 -0.7946 0.9002 0.0157 0.4351 0.1892 0.8860 -0.4234 20.184 9.882 79.912 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 80 ASP A 265 GLU matches A 87 GLU A 369 ASP matches A 25 ASP TRANSFORM 0.7057 0.3948 -0.5884 -0.7084 0.3743 -0.5985 0.0161 -0.8391 -0.5438 35.009 53.389 26.686 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 25 ASP A 247 ASP matches B 80 ASP A 342 GLU matches A 85 GLU TRANSFORM 0.2802 -0.7870 -0.5497 -0.1597 -0.6029 0.7817 0.9466 0.1312 0.2946 19.809 68.352 -13.532 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 4 HIS A 646 ASP matches A 93 ASP A 739 GLY matches A 35 GLY TRANSFORM -0.4304 0.8503 -0.3028 -0.6670 -0.5256 -0.5280 0.6081 0.0253 -0.7934 8.382 46.913 23.793 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 14 SER A 709 ASP matches B 50 ASP A 740 HIS matches B 52 HIS TRANSFORM 0.3060 0.7814 -0.5438 -0.5685 0.6082 0.5540 -0.7637 -0.1396 -0.6303 18.675 67.507 40.658 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 4 HIS A 646 ASP matches B 93 ASP A 739 GLY matches B 35 GLY TRANSFORM 0.2524 0.0233 0.9673 -0.9619 0.1142 0.2483 0.1047 0.9932 -0.0512 -43.529 38.291 -10.415 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 19 GLU A 61 GLU matches B 87 GLU A 162 HIS matches B 12 HIS TRANSFORM -0.9454 -0.0492 0.3222 0.3257 -0.1022 0.9399 0.0134 -0.9935 -0.1126 0.003 8.039 0.704 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 19 GLU A 61 GLU matches A 87 GLU A 162 HIS matches A 12 HIS TRANSFORM 0.7697 -0.4009 0.4968 -0.3657 -0.9148 -0.1716 -0.5233 0.0496 0.8507 -29.515 34.712 15.311 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 14 SER B 709 ASP matches B 50 ASP B 740 HIS matches B 52 HIS TRANSFORM 0.2463 -0.8079 0.5354 -0.7449 -0.5112 -0.4287 -0.6201 0.2933 0.7277 -16.756 43.165 43.966 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 67 ARG B 89 HIS matches A 71 HIS B 119 ASN matches A 69 ASN TRANSFORM -0.5896 0.8013 0.1015 0.7719 0.5220 0.3628 -0.2377 -0.2923 0.9263 -2.863 -5.863 25.058 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches B 67 ARG B 89 HIS matches B 71 HIS B 119 ASN matches B 69 ASN TRANSFORM 0.4015 0.9136 0.0639 -0.9023 0.4066 -0.1432 0.1568 0.0002 -0.9876 15.914 21.119 53.003 Match found in 1b6t_c01 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 18 HIS matches A 52 HIS B 91 ARG matches A 43 ARG B 129 SER matches A 14 SER TRANSFORM -0.2414 0.8178 -0.5224 -0.7519 -0.4980 -0.4321 0.6135 -0.2885 -0.7351 15.027 43.303 59.474 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 67 ARG A 89 HIS matches A 71 HIS A 119 ASN matches A 69 ASN TRANSFORM 0.5762 -0.8114 -0.0980 0.7789 0.5088 0.3667 0.2477 0.2876 -0.9252 1.658 -6.026 77.972 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches B 67 ARG A 89 HIS matches B 71 HIS A 119 ASN matches B 69 ASN TRANSFORM 0.5178 -0.8348 0.1872 0.7873 0.5506 0.2776 0.3348 -0.0036 -0.9423 -12.222 -3.317 22.086 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 14 SER A 709 ASP matches A 50 ASP A 740 HIS matches A 52 HIS TRANSFORM -0.7995 -0.1175 0.5891 -0.1431 0.9897 0.0033 0.5834 0.0816 0.8081 18.423 29.686 58.552 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 25 ASP A 265 GLU matches A 87 GLU A 369 ASP matches B 80 ASP TRANSFORM 0.9570 0.0311 0.2883 0.0668 -0.9911 -0.1149 -0.2822 -0.1292 0.9506 -41.183 -10.244 -16.497 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 73 ASP 16 HIS matches B 74 HIS 67 GLY matches B 0 GLY TRANSFORM -0.5557 0.0995 0.8254 -0.8070 0.1743 -0.5643 0.2000 0.9797 0.0166 8.144 89.725 34.053 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches B 52 HIS A 91 ARG matches B 43 ARG A 129 SER matches B 14 SER TRANSFORM 0.3134 -0.7485 -0.5845 -0.1902 -0.6525 0.7336 0.9304 0.1188 0.3468 16.456 68.081 50.122 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 4 HIS C 646 ASP matches A 93 ASP C 739 GLY matches A 35 GLY