*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8644 -0.2167 0.4537 0.4983 0.2496 -0.8303 0.0667 0.9438 0.3237 -76.354 80.077 -66.343 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 37 HIS B 80 GLU matches B 28 GLU B 223 ARG matches B 90 ARG TRANSFORM -0.6002 -0.6229 0.5018 -0.5918 0.7679 0.2452 -0.5380 -0.1498 -0.8295 -81.764 -27.297 130.217 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 49 GLU A 89 GLU matches D 22 GLU A 120 SER matches A 47 SER TRANSFORM 0.1411 -0.7207 0.6787 0.4381 -0.5693 -0.6957 0.8878 0.3955 0.2354 -35.330 92.192 2.348 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 A 98 GLY 48 HIS matches A 102 HIS 99 ASP matches B 13 ASP TRANSFORM 0.2303 -0.7162 0.6588 -0.4068 0.5442 0.7338 -0.8840 -0.4370 -0.1660 -81.051 -31.433 121.888 Match found in 2ebf_o00 DERMONECROTIC TOXIN Pattern 2ebf_o00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- X1165 CYH matches B 20 CYH X1205 HIS matches B 102 HIS X1220 ASP matches A 13 ASP TRANSFORM -0.1541 0.7253 -0.6710 -0.7865 -0.5011 -0.3610 -0.5981 0.4721 0.6476 8.626 58.075 54.799 Match found in 2ebf_o00 DERMONECROTIC TOXIN Pattern 2ebf_o00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- X1165 CYH matches C 20 CYH X1205 HIS matches C 102 HIS X1220 ASP matches D 13 ASP TRANSFORM 0.6166 -0.1668 -0.7694 0.5867 0.7491 0.3077 0.5250 -0.6411 0.5598 93.497 -33.452 8.440 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 49 GLU B 89 GLU matches D 22 GLU B 120 SER matches A 47 SER TRANSFORM -0.1872 -0.8392 -0.5105 0.4050 0.4076 -0.8185 0.8950 -0.3599 0.2636 8.108 88.412 92.154 Match found in 2ebf_o00 DERMONECROTIC TOXIN Pattern 2ebf_o00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- X1165 CYH matches D 20 CYH X1205 HIS matches D 102 HIS X1220 ASP matches C 13 ASP TRANSFORM -0.7993 -0.3800 -0.4655 -0.5820 0.2971 0.7569 -0.1493 0.8760 -0.4587 -8.407 -44.252 -7.888 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches D 37 HIS B 80 GLU matches D 28 GLU B 223 ARG matches D 90 ARG TRANSFORM 0.6551 -0.0617 0.7530 0.1079 -0.9788 -0.1741 0.7478 0.1952 -0.6345 102.833 35.224 46.701 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 18 ALA A 317 GLY matches C 12 GLY A 318 ASP matches C 13 ASP TRANSFORM 0.2708 0.6528 -0.7075 0.3816 -0.7475 -0.5437 -0.8838 -0.1228 -0.4515 63.980 21.493 -29.072 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 18 ALA B 251 GLY matches C 12 GLY B 252 ASP matches C 13 ASP TRANSFORM 0.0001 0.8674 0.4977 -0.3161 -0.4721 0.8229 0.9487 -0.1574 0.2741 -9.916 -72.920 -9.401 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 18 ALA A 251 GLY matches C 12 GLY A 252 ASP matches C 13 ASP TRANSFORM -0.0060 -0.3609 0.9326 -0.2342 -0.9062 -0.3521 0.9722 -0.2206 -0.0791 -63.310 27.345 31.581 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 23 ASP 166 GLY matches D 95 GLY 169 GLU matches D 93 GLU TRANSFORM 0.0909 0.0630 -0.9939 0.2488 0.9649 0.0839 0.9643 -0.2549 0.0721 233.037 1.990 -2.844 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 18 ALA A 317 GLY matches B 12 GLY A 318 ASP matches B 13 ASP TRANSFORM 0.1869 0.8479 0.4961 0.7726 -0.4388 0.4589 0.6068 0.2975 -0.7371 -79.162 -1.958 163.075 Match found in 2ebf_o00 DERMONECROTIC TOXIN Pattern 2ebf_o00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- X1165 CYH matches A 20 CYH X1205 HIS matches A 102 HIS X1220 ASP matches B 13 ASP TRANSFORM -0.3534 0.8706 0.3423 0.9337 0.3506 0.0722 -0.0572 0.3451 -0.9368 -31.939 0.804 44.798 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 66 ASP 166 GLY matches C 95 GLY 169 GLU matches C 93 GLU TRANSFORM 0.5936 -0.6932 0.4088 0.6728 0.7062 0.2207 -0.4417 0.1440 0.8855 -9.980 -46.120 -131.421 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 18 ALA B 251 GLY matches B 12 GLY B 252 ASP matches B 13 ASP TRANSFORM 0.3959 0.7444 -0.5377 -0.9159 0.2776 -0.2900 -0.0667 0.6073 0.7917 38.545 30.226 -87.562 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 66 ASP 166 GLY matches A 95 GLY 169 GLU matches A 93 GLU TRANSFORM -0.3447 -0.8451 -0.4086 -0.7090 0.5197 -0.4767 0.6152 0.1254 -0.7783 70.284 17.301 67.691 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 18 ALA A 251 GLY matches B 12 GLY A 252 ASP matches B 13 ASP TRANSFORM -0.2546 0.7375 -0.6255 0.7684 0.5470 0.3321 0.5871 -0.3961 -0.7060 52.627 7.096 79.058 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 30 GLY matches D 98 GLY 48 HIS matches D 102 HIS 99 ASP matches C 13 ASP TRANSFORM -0.5413 -0.8392 -0.0517 0.6804 -0.4011 -0.6134 0.4940 -0.3672 0.7881 9.677 58.050 -79.611 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 66 ASP 166 GLY matches B 95 GLY 169 GLU matches B 93 GLU TRANSFORM -0.1156 -0.8559 0.5040 0.3477 0.4405 0.8277 -0.9305 0.2710 0.2467 34.669 -47.561 -0.604 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 40 GLU A 156 GLU matches B 22 GLU A 194 ASN matches B 7 ASN TRANSFORM -0.3180 0.4162 0.8518 -0.9419 -0.2415 -0.2336 0.1085 -0.8766 0.4688 -113.351 32.640 -65.004 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 37 HIS B 80 GLU matches A 28 GLU B 223 ARG matches A 90 ARG TRANSFORM -0.8274 0.2806 -0.4865 -0.5613 -0.4383 0.7020 -0.0163 0.8539 0.5202 -19.438 -33.999 16.300 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches D 74 ALA B 148 HIS matches D 102 HIS B 163 ASP matches C 13 ASP TRANSFORM -0.1486 0.8232 -0.5479 0.9578 -0.0179 -0.2868 -0.2459 -0.5674 -0.7858 49.797 48.532 45.662 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 10 GLY A 501 ASP matches A 21 ASP B 367 TYR matches C 43 TYR TRANSFORM 0.5178 -0.5924 -0.6173 0.8461 0.4613 0.2670 0.1266 -0.6605 0.7401 55.471 -55.454 -109.623 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches B 74 ALA E 148 HIS matches B 102 HIS E 163 ASP matches A 13 ASP TRANSFORM -0.2530 0.9059 -0.3396 -0.5861 -0.4228 -0.6912 -0.7697 0.0241 0.6379 71.971 84.766 -27.438 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 40 GLU C 156 GLU matches B 22 GLU C 194 ASN matches B 7 ASN TRANSFORM 0.8185 0.5464 0.1774 0.4922 -0.5079 -0.7069 -0.2962 0.6660 -0.6847 -12.698 24.213 -12.084 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches C 74 ALA E 148 HIS matches C 102 HIS E 163 ASP matches D 13 ASP TRANSFORM -0.5439 -0.4930 0.6791 -0.8372 0.3741 -0.3990 -0.0574 -0.7855 -0.6162 -46.176 -7.712 -5.638 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches D 74 ALA E 148 HIS matches D 102 HIS E 163 ASP matches C 13 ASP TRANSFORM 0.8456 0.3854 0.3694 0.5315 -0.5431 -0.6501 -0.0500 0.7460 -0.6641 -81.799 71.996 107.404 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 74 ALA B 148 HIS matches B 102 HIS B 163 ASP matches A 13 ASP TRANSFORM 0.4361 -0.4294 -0.7908 0.8459 0.4955 0.1974 0.3071 -0.7550 0.5793 10.757 0.581 24.692 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches C 74 ALA B 148 HIS matches C 102 HIS B 163 ASP matches D 13 ASP TRANSFORM -0.3372 -0.7507 -0.5681 -0.5130 -0.3595 0.7795 -0.7894 0.5543 -0.2639 57.868 -22.075 35.874 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 C 99 GLY 48 HIS matches C 102 HIS 99 ASP matches D 13 ASP TRANSFORM -0.8496 0.5042 -0.1546 -0.4789 -0.6148 0.6266 0.2209 0.6064 0.7638 35.125 8.845 -109.920 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 10 GLY D 501 ASP matches A 21 ASP E 367 TYR matches C 43 TYR TRANSFORM -0.4318 -0.2393 0.8696 -0.8284 0.4865 -0.2775 -0.3567 -0.8403 -0.4083 -117.778 33.441 98.065 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 74 ALA B 148 HIS matches A 102 HIS B 163 ASP matches B 13 ASP TRANSFORM 0.0445 -0.5467 -0.8361 0.2706 -0.7991 0.5369 -0.9617 -0.2502 0.1124 70.602 -40.216 13.957 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 23 ASP 166 GLY matches B 95 GLY 169 GLU matches B 93 GLU TRANSFORM -0.5671 -0.4955 0.6580 0.8218 -0.3947 0.4110 0.0560 0.7738 0.6310 -45.441 6.307 -57.470 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches D 74 ALA F 148 HIS matches D 102 HIS F 163 ASP matches C 13 ASP TRANSFORM 0.4600 0.6968 -0.5503 0.5157 0.2949 0.8044 0.7228 -0.6539 -0.2236 85.056 -0.492 25.022 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 40 GLU B 156 GLU matches B 22 GLU B 194 ASN matches B 7 ASN TRANSFORM 0.5420 -0.5908 -0.5977 -0.8308 -0.4837 -0.2752 -0.1265 0.6457 -0.7530 53.178 55.653 48.670 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 74 ALA F 148 HIS matches B 102 HIS F 163 ASP matches A 13 ASP TRANSFORM 0.8260 0.5441 0.1475 -0.4739 0.5285 0.7043 0.3053 -0.6516 0.6944 -11.251 -24.742 -50.792 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches C 74 ALA F 148 HIS matches C 102 HIS F 163 ASP matches D 13 ASP TRANSFORM -0.2627 0.9630 0.0605 -0.9619 -0.2565 -0.0940 -0.0750 -0.0829 0.9937 17.233 71.855 -57.350 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 44 SER B 292 ASP matches C 13 ASP B 322 HIS matches A 37 HIS TRANSFORM 0.0889 0.8024 0.5902 -0.8670 0.3540 -0.3507 -0.4903 -0.4806 0.7271 -38.898 57.596 -32.176 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 99 GLY 48 HIS matches B 102 HIS 99 ASP matches A 13 ASP TRANSFORM 0.9065 -0.3837 0.1763 0.4198 0.8639 -0.2784 -0.0455 0.3263 0.9442 15.314 35.007 -114.948 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 102 HIS B 84 ASP matches B 13 ASP B 140 GLY matches A 99 GLY TRANSFORM -0.7976 0.5409 -0.2670 -0.4943 -0.3323 0.8033 0.3458 0.7727 0.5324 17.931 -93.135 -103.033 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 74 ALA E 148 HIS matches A 102 HIS E 163 ASP matches B 13 ASP TRANSFORM -0.0392 0.6187 -0.7846 0.8342 0.4526 0.3152 0.5501 -0.6421 -0.5339 65.950 9.636 67.820 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 30 GLY matches D 99 GLY 48 HIS matches D 102 HIS 99 ASP matches C 13 ASP TRANSFORM -0.3654 0.8605 -0.3550 -0.2057 -0.4466 -0.8708 -0.9078 -0.2452 0.3402 87.371 85.928 -4.022 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches C 40 GLU A 156 GLU matches C 22 GLU A 194 ASN matches C 7 ASN TRANSFORM 0.8187 -0.2668 0.5084 -0.5698 -0.4858 0.6628 0.0702 -0.8324 -0.5498 -14.590 -32.013 62.587 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches D 74 ALA A 148 HIS matches D 102 HIS A 163 ASP matches C 13 ASP TRANSFORM -0.5779 -0.6281 -0.5210 -0.7352 0.1237 0.6664 -0.3541 0.7682 -0.5333 47.558 -7.208 47.346 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches C 102 HIS E 102 ASP matches D 13 ASP E 193 GLY matches C 99 GLY TRANSFORM -0.5095 -0.5763 -0.6389 0.7343 0.0958 -0.6720 0.4485 -0.8116 0.3744 68.785 77.238 -23.667 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches B 102 HIS A 122 GLY matches B 76 GLY A 163 CYH matches B 80 CYH TRANSFORM -0.6217 -0.1072 -0.7759 -0.3938 0.8991 0.1913 0.6771 0.4244 -0.6011 106.800 6.819 129.405 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 102 HIS C 102 ASP matches B 13 ASP C 193 GLY matches A 98 GLY TRANSFORM -0.8394 -0.3748 -0.3936 0.5435 -0.5822 -0.6047 -0.0024 -0.7215 0.6924 51.349 67.543 -33.170 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 74 ALA A 148 HIS matches B 102 HIS A 163 ASP matches A 13 ASP TRANSFORM 0.4436 -0.6327 0.6348 0.7376 -0.1447 -0.6596 0.5092 0.7608 0.4025 -37.798 97.639 -20.849 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 102 HIS E 102 ASP matches B 13 ASP E 193 GLY matches A 98 GLY TRANSFORM 0.6317 0.3786 -0.6765 0.4751 -0.8786 -0.0480 -0.6126 -0.2910 -0.7349 73.761 29.579 15.670 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches D 102 HIS B 84 ASP matches C 13 ASP B 140 GLY matches D 99 GLY TRANSFORM -0.0048 0.5992 0.8006 0.9781 -0.1637 0.1284 0.2080 0.7837 -0.5853 -47.610 19.078 36.644 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches C 102 HIS A 122 GLY matches C 76 GLY A 163 CYH matches C 80 CYH TRANSFORM -0.5773 0.5513 0.6023 -0.4469 -0.8307 0.3320 0.6834 -0.0775 0.7259 -26.967 -2.903 -94.235 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 102 HIS B 84 ASP matches A 13 ASP B 140 GLY matches B 99 GLY TRANSFORM 0.9262 -0.1063 -0.3618 -0.1417 0.7909 -0.5953 0.3494 0.6027 0.7174 50.776 59.840 19.782 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 102 HIS D 102 ASP matches B 13 ASP D 193 GLY matches A 98 GLY TRANSFORM -0.8585 -0.4847 -0.1673 -0.4974 0.8665 0.0421 0.1246 0.1194 -0.9850 37.768 8.246 32.432 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches C 102 HIS B 84 ASP matches D 13 ASP B 140 GLY matches C 99 GLY TRANSFORM -0.8046 0.5444 -0.2373 0.4762 0.3527 -0.8055 -0.3548 -0.7611 -0.5430 14.817 92.539 41.657 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 74 ALA F 148 HIS matches A 102 HIS F 163 ASP matches B 13 ASP TRANSFORM -0.4172 0.4188 0.8066 0.8311 0.5350 0.1520 -0.3678 0.7338 -0.5712 -44.071 2.356 51.408 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches C 74 ALA A 148 HIS matches C 102 HIS A 163 ASP matches D 13 ASP TRANSFORM -0.9734 -0.0743 -0.2169 0.1060 0.6932 -0.7129 0.2034 -0.7169 -0.6668 -30.463 25.598 71.365 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches D 74 ALA C 148 HIS matches D 102 HIS C 163 ASP matches C 13 ASP TRANSFORM 0.5238 -0.4248 0.7384 -0.7417 0.1989 0.6406 -0.4189 -0.8832 -0.2109 -34.472 -25.312 19.953 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches D 102 HIS A 122 GLY matches D 76 GLY A 163 CYH matches D 80 CYH TRANSFORM 0.0051 0.4298 -0.9029 -0.9800 -0.1774 -0.0899 -0.1988 0.8853 0.4204 82.388 32.249 -40.582 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 102 HIS A 122 GLY matches A 76 GLY A 163 CYH matches A 80 CYH TRANSFORM 0.2998 0.3133 -0.9011 0.8119 0.4122 0.4135 0.5010 -0.8555 -0.1308 99.385 -11.516 48.165 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 102 HIS A 102 ASP matches B 13 ASP A 193 GLY matches A 98 GLY TRANSFORM -0.4213 -0.7505 0.5091 0.8254 -0.5499 -0.1276 0.3758 0.3665 0.8512 -15.182 67.153 -23.498 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 102 HIS A 102 ASP matches B 13 ASP A 193 GLY matches A 98 GLY TRANSFORM 0.0941 -0.0213 -0.9953 0.9952 0.0297 0.0935 0.0276 -0.9993 0.0240 92.555 24.609 55.600 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 102 HIS B 102 ASP matches B 13 ASP B 193 GLY matches A 98 GLY TRANSFORM 0.9876 -0.0083 0.1566 -0.0855 0.8082 0.5827 -0.1314 -0.5889 0.7975 -55.240 -74.215 -42.000 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 74 ALA C 148 HIS matches B 102 HIS C 163 ASP matches A 13 ASP TRANSFORM 0.3089 0.3100 -0.8991 0.8041 0.4197 0.4210 0.5079 -0.8531 -0.1196 99.359 -12.431 47.127 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 102 HIS A 102 ASP matches B 13 ASP A 193 GLY matches A 98 GLY TRANSFORM 0.2727 0.8757 0.3984 -0.6602 0.4716 -0.5846 -0.6998 -0.1036 0.7068 -5.658 90.669 -18.483 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 102 HIS B 102 ASP matches B 13 ASP B 193 GLY matches A 98 GLY TRANSFORM 0.6065 -0.0993 0.7888 0.5636 0.7535 -0.3385 -0.5608 0.6499 0.5130 -8.575 49.227 40.991 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 102 HIS C 102 ASP matches D 13 ASP C 193 GLY matches C 99 GLY TRANSFORM 0.1834 -0.3247 0.9279 -0.9267 0.2579 0.2734 -0.3281 -0.9100 -0.2536 -68.258 1.337 55.515 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 76 GLY 48 HIS matches B 102 HIS 99 ASP matches A 13 ASP TRANSFORM -0.9184 0.1486 0.3667 0.3160 0.8331 0.4539 -0.2380 0.5328 -0.8121 -9.692 -19.045 133.994 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches C 102 HIS D 102 ASP matches D 13 ASP D 193 GLY matches C 99 GLY TRANSFORM 0.2966 0.8046 0.5144 -0.7969 0.5054 -0.3310 -0.5263 -0.3117 0.7911 -34.812 54.001 -38.070 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 98 GLY 48 HIS matches B 102 HIS 99 ASP matches A 13 ASP TRANSFORM 0.7007 -0.0508 -0.7116 -0.4640 -0.7902 -0.4004 -0.5420 0.6108 -0.5773 9.775 11.182 52.820 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches C 74 ALA C 148 HIS matches C 102 HIS C 163 ASP matches D 13 ASP TRANSFORM 0.4115 0.2277 -0.8825 -0.8098 0.5356 -0.2394 0.4182 0.8132 0.4048 86.538 28.887 -20.823 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 74 ALA A 148 HIS matches A 102 HIS A 163 ASP matches B 13 ASP TRANSFORM -0.0507 0.0759 0.9958 -0.4531 -0.8904 0.0448 0.8900 -0.4489 0.0796 -27.887 30.221 84.217 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches D 102 HIS C 102 ASP matches C 13 ASP C 193 GLY matches D 98 GLY TRANSFORM -0.0989 0.8339 -0.5429 0.7578 0.4168 0.5021 0.6450 -0.3618 -0.6732 64.325 11.833 90.189 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 102 HIS B 102 ASP matches D 13 ASP B 193 GLY matches C 99 GLY TRANSFORM 0.1461 0.7762 -0.6134 -0.9277 -0.1079 -0.3574 -0.3436 0.6212 0.7043 5.483 -5.844 -69.400 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches D 74 ALA G 148 HIS matches D 102 HIS G 163 ASP matches C 13 ASP TRANSFORM -0.8004 -0.4310 0.4167 0.2821 0.3427 0.8961 -0.5290 0.8347 -0.1527 -29.759 -77.895 26.027 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 66 ASP 166 GLY matches B 95 GLY 169 GLU matches B 77 GLU TRANSFORM -0.8910 0.4315 0.1410 -0.3085 -0.3478 -0.8853 -0.3330 -0.8324 0.4431 4.698 75.463 -18.599 Match found in 3b21_o00 SHIGELLA FLEXNERI EFFECTOR OSPI Pattern 3b21_o00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 62 CYH matches C 20 CYH A 145 HIS matches C 102 HIS A 160 ASP matches D 13 ASP TRANSFORM -0.8270 -0.3795 0.4148 0.2790 0.3634 0.8889 -0.4881 0.8508 -0.1947 -10.432 -62.493 17.397 Match found in 3b21_o00 SHIGELLA FLEXNERI EFFECTOR OSPI Pattern 3b21_o00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 62 CYH matches B 20 CYH A 145 HIS matches B 102 HIS A 160 ASP matches A 13 ASP TRANSFORM 0.1568 0.7599 -0.6308 0.9558 0.0440 0.2906 0.2485 -0.6485 -0.7195 6.192 8.466 6.776 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches D 74 ALA H 148 HIS matches D 102 HIS H 163 ASP matches C 13 ASP TRANSFORM 0.9642 0.0484 0.2607 0.1489 0.7148 -0.6833 -0.2194 0.6977 0.6820 -4.954 24.348 4.070 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches D 74 ALA D 148 HIS matches D 102 HIS D 163 ASP matches C 13 ASP TRANSFORM -0.1390 0.6902 0.7101 -0.9902 -0.1053 -0.0914 0.0117 -0.7159 0.6981 -53.360 50.539 -35.467 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 102 HIS E 102 ASP matches A 13 ASP E 193 GLY matches B 99 GLY TRANSFORM 0.9660 0.0909 -0.2422 0.2122 -0.8140 0.5407 -0.1480 -0.5737 -0.8056 40.444 -14.586 142.615 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches D 102 HIS D 102 ASP matches C 13 ASP D 193 GLY matches D 98 GLY TRANSFORM 0.2464 -0.8956 -0.3704 -0.9165 -0.3396 0.2116 -0.3153 0.2873 -0.9045 53.954 36.798 107.737 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 102 HIS A 102 ASP matches D 13 ASP A 193 GLY matches C 99 GLY TRANSFORM -0.4427 -0.8503 -0.2847 0.5864 -0.0343 -0.8093 0.6784 -0.5252 0.5138 -9.127 30.356 -44.021 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches C 74 ALA G 148 HIS matches C 102 HIS G 163 ASP matches D 13 ASP TRANSFORM 0.4017 0.4943 0.7709 0.9124 -0.2885 -0.2904 0.0789 0.8200 -0.5669 -61.306 51.465 68.050 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 76 GLY 48 HIS matches A 102 HIS 99 ASP matches B 13 ASP TRANSFORM -0.6786 0.1284 0.7232 0.4419 -0.7151 0.5416 0.5868 0.6871 0.4285 -102.508 -59.013 -20.960 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 74 ALA C 148 HIS matches A 102 HIS C 163 ASP matches B 13 ASP TRANSFORM -0.1335 0.8696 0.4754 0.9526 -0.0196 0.3034 0.2732 0.4934 -0.8258 -78.645 -52.865 49.532 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 74 ALA G 148 HIS matches B 102 HIS G 163 ASP matches A 13 ASP TRANSFORM -0.4597 -0.8381 -0.2936 -0.6470 0.0897 0.7572 -0.6083 0.5381 -0.5835 -9.286 -29.954 -14.488 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches C 74 ALA H 148 HIS matches C 102 HIS H 163 ASP matches D 13 ASP TRANSFORM -0.6208 0.7707 -0.1439 0.7584 0.5438 -0.3594 -0.1988 -0.3322 -0.9220 23.435 77.064 114.862 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 102 HIS A 102 ASP matches C 13 ASP A 193 GLY matches D 98 GLY TRANSFORM -0.1436 0.8579 0.4933 -0.9739 -0.0339 -0.2246 -0.1760 -0.5127 0.8404 -80.651 44.187 -114.097 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 74 ALA H 148 HIS matches B 102 HIS H 163 ASP matches A 13 ASP TRANSFORM 0.0055 0.6580 -0.7530 0.9870 0.1174 0.1099 0.1607 -0.7438 -0.6488 57.772 37.906 68.724 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches D 102 HIS E 102 ASP matches C 13 ASP E 193 GLY matches D 98 GLY TRANSFORM 0.7604 -0.3493 0.5475 0.4096 -0.3963 -0.8217 0.5040 0.8491 -0.1583 -5.076 87.115 38.447 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 102 HIS A 102 ASP matches C 13 ASP A 193 GLY matches D 98 GLY TRANSFORM -0.2789 -0.9548 0.1032 -0.7231 0.2794 0.6318 -0.6320 0.1016 -0.7683 27.824 13.608 73.777 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 194 SER matches D 44 SER B 292 ASP matches B 13 ASP B 322 HIS matches D 37 HIS TRANSFORM -0.9805 -0.0237 -0.1953 -0.1303 0.8221 0.5543 0.1474 0.5689 -0.8091 26.180 -71.205 119.535 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 74 ALA D 148 HIS matches B 102 HIS D 163 ASP matches A 13 ASP TRANSFORM 0.6548 -0.0170 0.7556 0.7551 -0.0282 -0.6550 0.0325 0.9995 -0.0056 -39.293 81.435 43.957 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 102 HIS B 102 ASP matches C 13 ASP B 193 GLY matches D 98 GLY TRANSFORM -0.6698 0.0811 0.7381 -0.4838 -0.8017 -0.3510 0.5633 -0.5922 0.5763 -44.175 8.542 23.621 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches C 74 ALA D 148 HIS matches C 102 HIS D 163 ASP matches D 13 ASP TRANSFORM 0.7660 -0.3451 0.5423 0.3998 -0.4047 -0.8224 0.5033 0.8468 -0.1720 -4.602 86.952 39.310 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 102 HIS A 102 ASP matches C 13 ASP A 193 GLY matches D 98 GLY TRANSFORM -0.8825 0.4303 0.1900 0.4685 0.8400 0.2736 -0.0418 0.3305 -0.9429 -26.564 -3.856 66.895 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 21 ASP 166 GLY matches C 10 GLY 169 GLU matches C 63 GLU TRANSFORM 0.4334 -0.7830 0.4463 0.6249 -0.0957 -0.7748 0.6494 0.6146 0.4478 -64.132 89.501 -89.983 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 74 ALA H 148 HIS matches A 102 HIS H 163 ASP matches B 13 ASP TRANSFORM -0.2059 0.5149 0.8321 -0.7213 0.4947 -0.4847 -0.6613 -0.7001 0.2696 -33.903 52.170 14.970 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 102 HIS A 102 ASP matches D 13 ASP A 193 GLY matches C 99 GLY TRANSFORM 0.8502 -0.4188 -0.3189 -0.2703 0.1727 -0.9472 0.4518 0.8915 0.0336 48.643 76.922 1.047 Match found in 3b21_o00 SHIGELLA FLEXNERI EFFECTOR OSPI Pattern 3b21_o00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 62 CYH matches D 20 CYH A 145 HIS matches D 102 HIS A 160 ASP matches C 13 ASP TRANSFORM 0.4124 -0.7993 0.4371 -0.5606 0.1554 0.8133 -0.7180 -0.5805 -0.3840 -62.585 -95.679 21.016 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 74 ALA G 148 HIS matches A 102 HIS G 163 ASP matches B 13 ASP TRANSFORM -0.0311 -0.8593 -0.5105 -0.2080 -0.4940 0.8442 -0.9776 0.1324 -0.1634 74.803 -10.251 45.369 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 102 HIS B 102 ASP matches C 13 ASP B 193 GLY matches D 98 GLY TRANSFORM -0.1410 -0.4868 -0.8621 0.9300 0.2334 -0.2839 0.3394 -0.8418 0.4198 68.337 47.316 5.149 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 30 GLY matches D 76 GLY 48 HIS matches D 102 HIS 99 ASP matches C 13 ASP TRANSFORM 0.8323 -0.4632 -0.3046 -0.2302 -0.7886 0.5702 -0.5043 -0.4044 -0.7630 19.501 -16.107 56.745 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 21 ASP 166 GLY matches D 10 GLY 169 GLU matches D 63 GLU TRANSFORM -0.3764 0.3513 -0.8573 -0.9247 -0.1986 0.3247 -0.0562 0.9150 0.3996 60.983 1.073 -6.006 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 30 GLY matches C 76 GLY 48 HIS matches C 102 HIS 99 ASP matches D 13 ASP TRANSFORM 0.6486 -0.1012 -0.7543 0.4579 -0.7398 0.4930 -0.6080 -0.6652 -0.4335 72.353 -54.050 97.638 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 74 ALA D 148 HIS matches A 102 HIS D 163 ASP matches B 13 ASP TRANSFORM 0.4687 -0.7965 -0.3820 0.8253 0.5490 -0.1321 0.3149 -0.2533 0.9147 85.807 79.083 71.757 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches D 55 LYS A 41 LYS matches D 56 LYS A 42 ILE matches D 57 ILE TRANSFORM 0.0201 0.0166 -0.9997 0.6346 -0.7728 -0.0001 -0.7726 -0.6344 -0.0261 124.864 34.015 89.188 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 102 HIS C 102 ASP matches A 13 ASP C 193 GLY matches B 99 GLY TRANSFORM -0.9599 -0.1028 0.2610 -0.0378 -0.8745 -0.4835 0.2779 -0.4740 0.8355 -0.728 62.218 17.024 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 102 HIS D 102 ASP matches A 13 ASP D 193 GLY matches B 99 GLY TRANSFORM -0.0686 0.1631 0.9842 -0.9701 0.2192 -0.1040 -0.2327 -0.9619 0.1432 -58.255 34.088 46.340 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 102 HIS B 102 ASP matches D 13 ASP B 193 GLY matches C 99 GLY TRANSFORM 0.9055 0.3533 -0.2351 0.3042 -0.1541 0.9401 0.2959 -0.9227 -0.2470 37.190 -62.999 34.466 Match found in 3b21_o00 SHIGELLA FLEXNERI EFFECTOR OSPI Pattern 3b21_o00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 62 CYH matches A 20 CYH A 145 HIS matches A 102 HIS A 160 ASP matches B 13 ASP TRANSFORM -0.8110 -0.4150 -0.4123 -0.3123 -0.2889 0.9050 -0.4947 0.8627 0.1047 65.642 -47.482 14.847 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 102 HIS A 102 ASP matches A 13 ASP A 193 GLY matches B 98 GLY TRANSFORM 0.2220 -0.7967 0.5622 0.2990 -0.4932 -0.8169 0.9281 0.3494 0.1287 -7.985 116.803 26.042 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 102 HIS B 102 ASP matches A 13 ASP B 193 GLY matches B 99 GLY TRANSFORM -0.2955 -0.4354 0.8503 0.7034 0.5031 0.5021 -0.6464 0.7466 0.1576 -48.864 4.255 -3.346 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches D 31 TYR A 40 ASP matches C 13 ASP A 103 LEU matches D 97 LEU TRANSFORM 0.0778 0.9173 0.3906 0.8110 0.1696 -0.5599 -0.5798 0.3603 -0.7308 32.873 73.554 51.361 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches C 111 GLU A 60 ASP matches C 13 ASP A 175 TYR matches D 31 TYR TRANSFORM -0.7250 -0.1181 -0.6786 -0.6874 0.0610 0.7237 -0.0440 0.9911 -0.1254 68.068 -28.168 52.048 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 102 HIS B 102 ASP matches A 13 ASP B 193 GLY matches B 98 GLY TRANSFORM -0.0474 -0.0590 -0.9971 0.4572 -0.8888 0.0309 -0.8881 -0.4544 0.0691 125.672 34.277 81.333 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 102 HIS C 102 ASP matches A 13 ASP C 193 GLY matches B 98 GLY TRANSFORM -0.2764 0.3114 -0.9092 -0.0948 -0.9503 -0.2967 -0.9563 0.0042 0.2922 74.095 97.614 91.035 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 18 ALA A 74 ASN matches A 7 ASN A 75 GLY matches A 45 GLY TRANSFORM -0.8045 -0.2550 -0.5364 -0.5262 -0.1125 0.8429 -0.2753 0.9604 -0.0437 87.759 39.442 10.772 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 7 ASN B 108 HIS matches A 9 HIS B 144 ASP matches A 13 ASP TRANSFORM -0.3592 0.2795 0.8904 -0.9026 0.1385 -0.4076 -0.2372 -0.9501 0.2026 -22.973 131.421 5.758 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches C 7 ASN B 108 HIS matches D 9 HIS B 144 ASP matches D 13 ASP TRANSFORM -0.3433 -0.4588 -0.8195 -0.0545 0.8808 -0.4703 0.9376 -0.1168 -0.3274 73.274 96.605 142.160 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 18 ALA A 74 ASN matches B 7 ASN A 75 GLY matches B 45 GLY TRANSFORM -0.6306 -0.6126 0.4764 -0.7485 0.6424 -0.1647 -0.2051 -0.4605 -0.8636 19.846 77.305 205.427 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 55 LYS A 41 LYS matches B 56 LYS A 42 ILE matches B 57 ILE TRANSFORM -0.3826 0.4261 0.8198 -0.7887 0.3115 -0.5300 -0.4812 -0.8493 0.2169 -32.088 56.750 18.685 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 102 HIS A 102 ASP matches D 13 ASP A 193 GLY matches C 98 GLY TRANSFORM -0.9215 0.2518 0.2957 -0.2954 0.0399 -0.9545 -0.2522 -0.9669 0.0376 40.187 89.951 24.359 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 B 21 ASP A 68 ALA matches B 79 ALA A 72 LEU matches B 19 LEU TRANSFORM -0.8064 -0.4197 -0.4167 -0.3216 -0.2801 0.9045 -0.4964 0.8633 0.0909 65.926 -47.295 16.095 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 102 HIS A 102 ASP matches A 13 ASP A 193 GLY matches B 98 GLY TRANSFORM -0.2140 0.5108 0.8326 -0.7125 0.5015 -0.4908 -0.6683 -0.6982 0.2566 -33.801 52.359 15.693 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 102 HIS A 102 ASP matches D 13 ASP A 193 GLY matches C 99 GLY TRANSFORM 0.8769 0.4086 -0.2533 -0.4781 0.7965 -0.3701 0.0505 0.4456 0.8938 9.785 43.281 -73.455 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 21 ASP 166 GLY matches A 10 GLY 169 GLU matches A 63 GLU TRANSFORM 0.4416 0.8938 0.0784 -0.8533 0.3913 0.3447 0.2774 -0.2190 0.9354 9.081 21.606 -26.872 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 102 HIS A 102 ASP matches A 13 ASP A 193 GLY matches B 99 GLY TRANSFORM 0.1991 0.4674 0.8613 0.2492 -0.8742 0.4168 0.9478 0.1317 -0.2905 -59.294 42.111 137.431 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 18 ALA A 74 ASN matches C 7 ASN A 75 GLY matches C 45 GLY TRANSFORM -0.8690 0.4781 0.1275 -0.3114 -0.3281 -0.8919 -0.3846 -0.8147 0.4340 -14.151 60.744 -6.536 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 66 ASP 166 GLY matches C 95 GLY 169 GLU matches C 77 GLU TRANSFORM 0.6224 0.7823 -0.0231 -0.7262 0.5883 0.3558 0.2919 -0.2047 0.9343 16.272 17.957 -26.771 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 102 HIS A 102 ASP matches A 13 ASP A 193 GLY matches B 98 GLY TRANSFORM 0.2048 0.4731 -0.8569 0.9774 -0.0519 0.2049 0.0525 -0.8795 -0.4731 67.473 32.244 55.898 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches D 102 HIS E 102 ASP matches C 13 ASP E 193 GLY matches D 99 GLY TRANSFORM -0.1615 0.1231 0.9792 -0.9868 -0.0333 -0.1586 0.0131 -0.9918 0.1268 -57.674 39.609 46.753 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 102 HIS B 102 ASP matches D 13 ASP B 193 GLY matches C 98 GLY TRANSFORM -0.0897 -0.8079 -0.5824 -0.4514 -0.4883 0.7468 -0.8878 0.3299 -0.3209 58.706 -19.514 41.582 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 C 98 GLY 48 HIS matches C 102 HIS 99 ASP matches D 13 ASP TRANSFORM -0.9388 0.1239 0.3215 -0.2540 -0.8793 -0.4029 0.2328 -0.4599 0.8569 -7.524 57.852 15.899 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 102 HIS D 102 ASP matches A 13 ASP D 193 GLY matches B 98 GLY TRANSFORM 0.1247 -0.6640 0.7373 0.9922 0.0851 -0.0911 -0.0023 0.7429 0.6694 -15.273 51.621 -12.663 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 194 SER matches D 44 SER A 292 ASP matches D 85 ASP A 322 HIS matches A 9 HIS TRANSFORM 0.0833 0.7134 0.6958 -0.1332 0.7000 -0.7017 -0.9876 -0.0343 0.1533 -51.878 69.694 17.355 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 18 ALA C 74 ASN matches A 7 ASN C 75 GLY matches A 45 GLY TRANSFORM -0.6735 -0.5395 -0.5053 -0.3049 -0.4201 0.8548 -0.6734 0.7297 0.1184 72.810 -42.605 16.714 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 102 HIS A 102 ASP matches A 13 ASP A 193 GLY matches B 99 GLY TRANSFORM -0.2912 0.0526 0.9552 0.8322 0.5063 0.2259 -0.4718 0.8607 -0.1913 -100.202 22.102 122.234 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 18 ALA D 74 ASN matches A 7 ASN D 75 GLY matches A 45 GLY TRANSFORM -0.6609 -0.3796 -0.6474 -0.6142 -0.2222 0.7573 -0.4313 0.8981 -0.0863 96.160 -53.693 23.836 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 18 ALA B 74 ASN matches A 7 ASN B 75 GLY matches A 45 GLY TRANSFORM 0.5692 0.0423 0.8211 0.3698 0.8788 -0.3016 -0.7344 0.4753 0.4846 -11.883 46.687 44.572 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 102 HIS C 102 ASP matches D 13 ASP C 193 GLY matches C 98 GLY TRANSFORM 0.6636 -0.4724 0.5801 0.6659 0.0197 -0.7457 0.3409 0.8812 0.3277 -33.708 103.460 -16.580 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 102 HIS E 102 ASP matches B 13 ASP E 193 GLY matches A 99 GLY TRANSFORM -0.3771 0.4310 0.8198 -0.7959 0.3020 -0.5248 -0.4738 -0.8503 0.2292 -32.212 56.634 17.989 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 102 HIS A 102 ASP matches D 13 ASP A 193 GLY matches C 98 GLY TRANSFORM 0.3165 -0.6017 0.7333 -0.3522 -0.7924 -0.4981 0.8808 -0.1006 -0.4627 -44.142 65.585 67.751 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 18 ALA C 74 ASN matches B 7 ASN C 75 GLY matches B 45 GLY TRANSFORM 0.8044 0.0198 0.5938 -0.5530 -0.3402 0.7605 0.2171 -0.9401 -0.2627 -70.767 -14.217 142.874 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 18 ALA D 74 ASN matches B 7 ASN D 75 GLY matches B 45 GLY TRANSFORM 0.1559 0.1912 -0.9691 0.9568 0.2147 0.1963 0.2456 -0.9578 -0.1495 117.557 -11.960 44.258 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 18 ALA B 74 ASN matches B 7 ASN B 75 GLY matches B 45 GLY TRANSFORM 0.3340 -0.3048 0.8919 0.1294 0.9521 0.2770 -0.9336 0.0229 0.3575 -56.409 40.946 86.546 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 18 ALA A 74 ASN matches D 7 ASN A 75 GLY matches D 45 GLY TRANSFORM -0.1884 0.5935 -0.7825 -0.0031 0.7964 0.6048 0.9821 0.1164 -0.1482 61.376 -28.152 42.393 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 18 ALA C 74 ASN matches C 7 ASN C 75 GLY matches C 45 GLY TRANSFORM 0.2986 -0.0217 -0.9541 -0.9009 0.3234 -0.2893 0.3148 0.9460 0.0771 45.584 60.194 104.251 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 18 ALA D 74 ASN matches C 7 ASN D 75 GLY matches C 45 GLY TRANSFORM 0.7013 -0.1750 0.6911 0.6597 -0.2081 -0.7221 0.2701 0.9623 -0.0305 -4.654 59.702 21.983 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 18 ALA B 74 ASN matches C 7 ASN B 75 GLY matches C 45 GLY TRANSFORM 0.4859 -0.7964 -0.3601 -0.8096 -0.5653 0.1580 -0.3294 0.2148 -0.9194 51.858 41.531 109.624 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 102 HIS A 102 ASP matches D 13 ASP A 193 GLY matches C 98 GLY TRANSFORM -0.4444 0.1651 0.8805 0.7067 0.6686 0.2313 -0.5506 0.7250 -0.4138 -40.968 13.461 59.722 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 44 SER A 292 ASP matches C 13 ASP A 322 HIS matches A 37 HIS TRANSFORM 0.0911 -0.7827 0.6158 0.1308 -0.6036 -0.7865 0.9872 0.1522 0.0474 -10.894 116.718 33.557 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 102 HIS B 102 ASP matches A 13 ASP B 193 GLY matches B 98 GLY TRANSFORM 0.7402 -0.4829 0.4678 -0.0871 0.6210 0.7790 -0.6667 -0.6174 0.4176 -39.396 -64.204 -27.788 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 13 ASP 166 GLY matches B 12 GLY 169 GLU matches A 40 GLU TRANSFORM -0.9444 -0.0972 0.3141 0.0675 0.8777 0.4745 -0.3218 0.4693 -0.8223 -4.486 -20.032 135.708 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches C 102 HIS D 102 ASP matches D 13 ASP D 193 GLY matches C 98 GLY TRANSFORM 0.0613 0.7549 0.6529 -0.9944 0.1026 -0.0253 -0.0861 -0.6477 0.7570 -51.111 43.580 -39.542 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 102 HIS E 102 ASP matches A 13 ASP E 193 GLY matches B 98 GLY TRANSFORM -0.6446 -0.2062 -0.7362 -0.7236 -0.1465 0.6745 -0.2470 0.9675 -0.0548 72.792 -22.398 48.649 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 102 HIS B 102 ASP matches A 13 ASP B 193 GLY matches B 99 GLY TRANSFORM -0.1478 -0.5560 0.8179 -0.7067 -0.5192 -0.4806 0.6919 -0.6490 -0.3162 -43.206 30.561 62.650 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches D 31 TYR B 40 ASP matches C 13 ASP B 103 LEU matches D 97 LEU TRANSFORM 0.4678 -0.5991 -0.6497 0.1277 -0.6816 0.7205 -0.8745 -0.4201 -0.2423 45.096 -44.110 4.852 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 66 ASP 166 GLY matches D 26 GLY 169 GLU matches D 22 GLU TRANSFORM 0.5546 0.7312 0.3971 -0.5702 0.6815 -0.4587 -0.6061 0.0280 0.7949 -49.245 48.419 -51.276 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 85 ASP 166 GLY matches B 45 GLY 169 GLU matches B 40 GLU TRANSFORM -0.1143 0.3970 0.9107 -0.9448 0.2397 -0.2231 -0.3069 -0.8860 0.3477 -25.927 16.864 4.378 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 18 ALA B 74 ASN matches D 7 ASN B 75 GLY matches D 45 GLY TRANSFORM -0.8179 -0.0435 -0.5737 0.5060 -0.5287 -0.6814 -0.2737 -0.8477 0.4545 15.333 97.145 86.364 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 18 ALA D 74 ASN matches D 7 ASN D 75 GLY matches D 45 GLY TRANSFORM 0.8900 0.2020 -0.4087 0.3613 0.2344 0.9025 0.2781 -0.9509 0.1356 95.663 -49.428 17.806 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 21 ASP A 68 ALA matches D 79 ALA A 72 LEU matches D 19 LEU TRANSFORM -0.9402 -0.1846 0.2861 0.3069 -0.0955 0.9469 -0.1475 0.9782 0.1465 44.090 -51.682 2.892 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 21 ASP A 68 ALA matches C 79 ALA A 72 LEU matches C 19 LEU TRANSFORM -0.3789 -0.7143 -0.5884 0.3103 -0.6970 0.6464 -0.8719 0.0623 0.4857 54.677 -21.294 -7.716 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 18 ALA C 74 ASN matches D 7 ASN C 75 GLY matches D 45 GLY TRANSFORM 0.3052 0.7894 0.5327 -0.8537 -0.0210 0.5203 0.4219 -0.6136 0.6675 -9.811 3.259 -1.962 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 194 SER matches C 44 SER A 292 ASP matches C 85 ASP A 322 HIS matches B 9 HIS TRANSFORM -0.2789 0.7911 -0.5443 0.5985 0.5865 0.5457 0.7510 -0.1735 -0.6371 65.540 8.085 86.321 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 102 HIS B 102 ASP matches D 13 ASP B 193 GLY matches C 98 GLY TRANSFORM -0.6804 -0.5349 -0.5010 -0.2941 -0.4269 0.8552 -0.6713 0.7292 0.1331 72.562 -42.815 15.380 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 102 HIS A 102 ASP matches A 13 ASP A 193 GLY matches B 99 GLY TRANSFORM 0.9790 -0.1462 -0.1420 -0.0051 -0.7139 0.7002 -0.2037 -0.6848 -0.6997 34.769 -28.014 134.877 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches D 102 HIS D 102 ASP matches C 13 ASP D 193 GLY matches D 99 GLY TRANSFORM 0.9484 -0.2516 -0.1931 -0.2582 -0.2592 -0.9307 0.1841 0.9325 -0.3108 83.023 91.359 38.498 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 21 ASP A 68 ALA matches A 79 ALA A 72 LEU matches A 19 LEU TRANSFORM -0.1721 -0.9222 -0.3463 -0.3698 -0.2654 0.8904 -0.9130 0.2813 -0.2954 62.097 -15.798 54.258 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 102 HIS B 102 ASP matches C 13 ASP B 193 GLY matches D 99 GLY TRANSFORM -0.1075 0.2804 0.9539 -0.6325 -0.7595 0.1519 0.7671 -0.5870 0.2590 -26.085 20.340 71.333 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches D 102 HIS C 102 ASP matches C 13 ASP C 193 GLY matches D 99 GLY TRANSFORM 0.5636 -0.5699 0.5980 0.5078 0.8100 0.2934 -0.6516 0.1383 0.7459 -13.466 41.561 -28.851 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 44 SER B 292 ASP matches C 23 ASP B 322 HIS matches B 37 HIS TRANSFORM -0.2540 0.1811 0.9501 -0.2489 -0.9615 0.1167 0.9346 -0.2068 0.2893 -34.416 28.786 10.120 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 44 SER A 292 ASP matches C 23 ASP A 322 HIS matches B 37 HIS TRANSFORM 0.8096 -0.5753 -0.1170 -0.1411 -0.3841 0.9124 -0.5698 -0.7222 -0.3922 -8.908 -25.816 56.849 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 102 HIS D 646 ASP matches C 13 ASP D 739 GLY matches D 26 GLY TRANSFORM -0.7436 0.6184 0.2544 0.6262 0.5106 0.5892 0.2345 0.5975 -0.7669 -48.286 -6.124 76.643 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 102 HIS D 646 ASP matches D 13 ASP D 739 GLY matches C 26 GLY TRANSFORM 0.7466 0.5219 -0.4127 -0.6381 0.3860 -0.6662 -0.1884 0.7607 0.6212 6.380 87.335 -29.582 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 102 HIS D 646 ASP matches B 13 ASP D 739 GLY matches A 26 GLY TRANSFORM -0.7444 0.2757 -0.6081 -0.1545 -0.9572 -0.2449 -0.6496 -0.0883 0.7551 80.916 56.288 -40.019 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 102 HIS A 102 ASP matches A 13 ASP A 193 GLY matches B 76 GLY TRANSFORM 0.0856 0.9302 0.3568 -0.8207 0.2689 -0.5040 -0.5648 -0.2497 0.7865 -3.765 85.031 -23.571 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 102 HIS B 102 ASP matches B 13 ASP B 193 GLY matches A 99 GLY TRANSFORM -0.4326 0.8307 -0.3504 0.8804 0.3054 -0.3629 -0.1944 -0.4655 -0.8634 39.205 79.587 111.047 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 102 HIS A 102 ASP matches C 13 ASP A 193 GLY matches D 99 GLY TRANSFORM 0.8746 0.1166 -0.4705 -0.4058 0.7072 -0.5790 0.2652 0.6974 0.6658 57.942 58.067 22.573 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 102 HIS D 102 ASP matches B 13 ASP D 193 GLY matches A 99 GLY TRANSFORM -0.8749 -0.1371 -0.4645 0.4228 -0.6839 -0.5946 -0.2361 -0.7166 0.6563 62.386 85.114 -10.307 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 194 SER matches D 44 SER A 292 ASP matches B 13 ASP A 322 HIS matches D 37 HIS TRANSFORM -0.7493 0.5724 -0.3331 -0.6086 -0.7934 0.0055 -0.2611 0.2069 0.9429 35.417 37.866 -40.274 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 102 HIS B 102 ASP matches A 13 ASP B 193 GLY matches B 76 GLY TRANSFORM -0.7607 -0.6069 0.2301 0.1652 -0.5238 -0.8357 0.6277 -0.5977 0.4987 -38.378 107.934 -9.865 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 102 HIS D 646 ASP matches A 13 ASP D 739 GLY matches B 26 GLY TRANSFORM 0.8215 -0.1474 0.5508 0.5146 -0.2243 -0.8276 0.2455 0.9633 -0.1084 6.986 168.142 16.721 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches D 7 ASN B 108 HIS matches C 9 HIS B 144 ASP matches C 13 ASP TRANSFORM -0.2726 0.2951 0.9158 -0.3025 0.8773 -0.3727 -0.9134 -0.3786 -0.1498 -68.282 28.031 -9.741 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 23 ASP 166 GLY matches D 95 GLY 169 GLU matches C 111 GLU TRANSFORM 0.6514 -0.7428 -0.1549 0.7083 0.6684 -0.2269 0.2721 0.0380 0.9615 26.246 50.068 -42.142 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches D 31 TYR A 40 ASP matches C 13 ASP A 103 LEU matches D 36 LEU TRANSFORM 0.6251 -0.3679 0.6884 0.3802 -0.6268 -0.6802 0.6817 0.6869 -0.2519 -15.736 77.822 47.456 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 D 102 HIS A 102 ASP matches C 13 ASP A 193 GLY matches D 99 GLY TRANSFORM 0.9629 -0.2696 -0.0136 0.0091 0.0827 -0.9965 0.2698 0.9594 0.0820 29.358 124.787 -57.871 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 10 GLY D 501 ASP matches C 23 ASP E 367 TYR matches A 64 TYR TRANSFORM -0.2608 -0.2632 0.9288 0.0801 0.9529 0.2925 -0.9621 0.1507 -0.2274 -30.394 2.843 32.376 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 102 HIS A 102 ASP matches D 13 ASP A 193 GLY matches C 76 GLY TRANSFORM 0.2391 -0.4849 -0.8412 -0.0626 0.8569 -0.5117 0.9690 0.1750 0.1745 105.430 65.174 5.579 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 102 HIS A 102 ASP matches B 13 ASP A 193 GLY matches A 76 GLY TRANSFORM 0.5698 0.8076 0.1518 -0.8117 0.5820 -0.0489 -0.1278 -0.0953 0.9872 -30.789 19.976 -69.867 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 51 ASP 166 GLY matches B 45 GLY 169 GLU matches B 40 GLU TRANSFORM 0.8660 -0.2915 -0.4062 -0.2565 -0.9564 0.1393 -0.4291 -0.0164 -0.9031 51.244 33.304 127.918 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 86 ALA A 317 GLY matches B 87 GLY A 318 ASP matches B 85 ASP TRANSFORM -0.3229 0.6612 -0.6772 0.8643 -0.0855 -0.4956 -0.3856 -0.7453 -0.5438 81.523 83.278 89.047 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 44 SER A 292 ASP matches A 85 ASP A 322 HIS matches D 9 HIS TRANSFORM -0.5960 0.6030 -0.5303 0.5513 0.7874 0.2756 0.5838 -0.1281 -0.8018 19.454 -6.591 72.008 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 85 ASP 166 GLY matches D 45 GLY 169 GLU matches D 40 GLU TRANSFORM 0.6087 -0.1871 0.7710 -0.7602 0.1404 0.6343 -0.2270 -0.9722 -0.0568 -41.563 -20.667 -9.568 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 10 GLY A 501 ASP matches C 23 ASP B 367 TYR matches A 64 TYR TRANSFORM 0.9296 0.1432 0.3396 0.3337 0.0640 -0.9405 -0.1564 0.9876 0.0117 21.341 172.855 3.651 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches D 7 ASN B 108 HIS matches D 9 HIS B 144 ASP matches C 13 ASP TRANSFORM 0.3716 0.4581 -0.8075 -0.5613 -0.5820 -0.5884 -0.7395 0.6719 0.0409 49.943 46.714 -8.347 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 13 ASP 166 GLY matches C 12 GLY 169 GLU matches D 40 GLU TRANSFORM -0.7452 -0.5911 -0.3087 0.0529 0.4091 -0.9110 0.6648 -0.6952 -0.2735 18.431 64.525 27.336 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 13 ASP 166 GLY matches D 12 GLY 169 GLU matches C 40 GLU