*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5668 0.8238 -0.0118 0.7389 -0.5019 0.4496 -0.3645 0.2635 0.8932 -106.323 -30.195 27.730 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 0 HIS B 208 ASP matches A 107 ASP B 296 SER matches A 85 SER TRANSFORM -0.1702 0.9742 -0.1484 0.5738 -0.0244 -0.8186 0.8011 0.2245 0.5548 -36.854 14.968 -56.979 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A -2 HIS B 43 HIS matches A 0 HIS B 65 GLU matches A 19 GLU TRANSFORM -0.8286 0.5385 -0.1531 -0.5262 -0.8425 -0.1156 0.1912 0.0152 -0.9814 -21.977 143.411 81.874 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 0 HIS D 646 ASP matches B 15 ASP D 739 GLY matches A 80 GLY TRANSFORM -0.0196 -0.3598 -0.9328 0.1722 -0.9203 0.3514 0.9849 0.1537 -0.0800 159.786 118.763 -89.672 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 37 ASN 457 GLY matches C 40 GLY 459 GLU matches C 42 GLU TRANSFORM -0.9802 0.1330 0.1465 0.0716 0.9288 -0.3637 0.1845 0.3460 0.9199 18.574 -89.167 -110.747 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 65 ASP 166 GLY matches C 10 GLY 169 GLU matches C 8 GLU TRANSFORM 0.7122 -0.5163 0.4757 0.3576 0.8499 0.3870 0.6041 0.1056 -0.7899 -14.890 -93.037 -1.999 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 65 ASP 166 GLY matches A 10 GLY 169 GLU matches A 8 GLU TRANSFORM 0.2665 -0.1571 -0.9510 -0.8061 0.5045 -0.3092 -0.5283 -0.8490 -0.0078 60.348 36.383 129.706 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 0 HIS A 208 ASP matches A 107 ASP A 296 SER matches A 85 SER TRANSFORM 0.3449 0.1197 -0.9310 -0.5225 -0.7995 -0.2964 0.7798 -0.5886 0.2132 27.600 124.686 11.246 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 65 ASP 166 GLY matches B 10 GLY 169 GLU matches B 8 GLU TRANSFORM -0.9907 0.0810 -0.1096 -0.0124 -0.8547 -0.5190 0.1357 0.5128 -0.8477 27.288 140.351 -29.832 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 0 HIS B 646 ASP matches B 15 ASP B 739 GLY matches A 64 GLY TRANSFORM 0.3637 0.0774 0.9283 0.6484 0.6944 -0.3120 0.6687 -0.7154 -0.2024 -58.346 -22.195 31.363 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 0 HIS A 646 ASP matches B 15 ASP A 739 GLY matches A 64 GLY TRANSFORM -0.4726 -0.8398 0.2670 -0.4260 -0.0475 -0.9035 -0.7714 0.5407 0.3354 121.062 116.332 52.504 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 0 HIS C 102 ASP matches B 15 ASP C 193 GLY matches A 104 GLY TRANSFORM 0.4030 0.2585 -0.8779 -0.8960 -0.0841 -0.4361 0.1865 -0.9623 -0.1977 7.192 91.924 132.812 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 107 ASP 166 GLY matches C 99 GLY 169 GLU matches C 18 GLU TRANSFORM 0.5750 0.0954 0.8126 0.7440 0.3522 -0.5678 0.3404 -0.9310 -0.1315 -68.080 16.075 128.191 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 0 HIS C 646 ASP matches B 15 ASP C 739 GLY matches A 80 GLY TRANSFORM -0.7951 0.6064 0.0112 0.5274 0.6821 0.5065 -0.2996 -0.4086 0.8622 28.584 -84.738 -27.978 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 37 ASN 457 GLY matches B 40 GLY 459 GLU matches B 42 GLU TRANSFORM 0.3420 0.0175 0.9395 0.6372 0.7305 -0.2455 0.6907 -0.6827 -0.2387 -55.044 -29.039 92.358 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 0 HIS C 646 ASP matches B 15 ASP C 739 GLY matches A 64 GLY TRANSFORM -0.2586 0.6943 0.6716 -0.9590 -0.1009 -0.2649 0.1162 0.7126 -0.6919 -72.572 92.209 62.420 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 0 HIS D 102 ASP matches B 15 ASP D 193 GLY matches A 104 GLY TRANSFORM -0.9007 0.0641 0.4297 -0.0196 0.9821 -0.1875 0.4340 0.1773 0.8833 38.584 -46.022 -66.349 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 0 HIS A 102 ASP matches B 15 ASP A 193 GLY matches A 104 GLY TRANSFORM 0.7963 0.6047 0.0159 0.3094 -0.4298 0.8482 -0.5198 0.6705 0.5294 -80.624 -91.299 -212.700 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 72 GLY B 419 GLY matches C 72 GLY B 420 ALA matches C 74 ALA TRANSFORM 0.5400 -0.8042 -0.2485 -0.7056 -0.2715 -0.6545 -0.4588 -0.5288 0.7141 48.375 95.019 43.044 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 15 ASP 166 GLY matches A 10 GLY 169 GLU matches B 62 GLU TRANSFORM 0.8641 0.4304 0.2611 -0.4465 0.4155 0.7925 -0.2326 0.8013 -0.5512 -89.231 -24.927 -2.484 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 0 HIS E 102 ASP matches B 15 ASP E 193 GLY matches A 104 GLY TRANSFORM 0.9055 -0.4215 0.0499 0.2145 0.5560 0.8030 0.3662 0.7164 -0.5939 8.328 -61.160 8.720 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 0 HIS A 102 ASP matches B 15 ASP A 193 GLY matches A 104 GLY TRANSFORM 0.9304 0.3628 -0.0534 0.3411 -0.9097 -0.2370 0.1345 -0.2022 0.9701 -30.320 73.286 -11.035 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 21 GLU C 156 GLU matches A 28 GLU C 194 ASN matches A 17 ASN TRANSFORM -0.7721 -0.4863 0.4091 -0.2655 0.8318 0.4875 0.5774 -0.2677 0.7713 133.914 -35.020 -30.032 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 21 GLU A 156 GLU matches A 28 GLU A 194 ASN matches A 17 ASN TRANSFORM 0.1664 -0.8691 -0.4658 -0.0194 0.4694 -0.8828 -0.9859 -0.1560 -0.0613 92.452 29.492 60.099 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 86 ASP 166 GLY matches B 10 GLY 169 GLU matches B 8 GLU TRANSFORM -0.7357 -0.2445 0.6317 -0.0187 0.9396 0.3419 0.6771 -0.2397 0.6958 26.221 -71.349 -10.640 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 0 HIS B 102 ASP matches B 15 ASP B 193 GLY matches A 104 GLY TRANSFORM 0.6099 0.1385 0.7803 0.7249 0.3004 -0.6199 0.3203 -0.9437 -0.0828 -69.481 25.229 64.638 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 0 HIS A 646 ASP matches B 15 ASP A 739 GLY matches A 80 GLY TRANSFORM -0.7764 -0.0757 0.6256 -0.3983 -0.7104 -0.5802 -0.4883 0.6997 -0.5214 69.081 133.819 -38.365 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 37 ASN 457 GLY matches A 40 GLY 459 GLU matches A 42 GLU TRANSFORM -0.3015 0.6159 -0.7279 -0.7051 -0.6579 -0.2646 0.6419 -0.4334 -0.6326 44.863 157.040 86.869 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 0 HIS B 102 ASP matches B 15 ASP B 193 GLY matches A 104 GLY TRANSFORM -0.9817 -0.1383 0.1312 -0.1768 0.4043 -0.8974 -0.0711 0.9041 0.4214 50.039 33.048 -101.408 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 107 ASP 166 GLY matches B 99 GLY 169 GLU matches B 18 GLU TRANSFORM 0.7620 -0.2965 0.5757 -0.4794 -0.8559 0.1938 -0.4353 0.4237 0.7943 1.433 122.302 9.921 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 0 HIS A 63 HIS matches A -1 HIS A 89 ASP matches A 15 ASP TRANSFORM 0.5499 0.4791 0.6842 0.8343 -0.3539 -0.4228 -0.0395 -0.8033 0.5943 -80.741 49.521 98.609 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 0 HIS C 646 ASP matches A 15 ASP C 739 GLY matches A 67 GLY TRANSFORM -0.5470 0.6618 0.5126 0.2236 -0.4745 0.8514 -0.8067 -0.5803 -0.1116 -46.256 1.122 96.386 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 107 ASP 166 GLY matches A 99 GLY 169 GLU matches A 18 GLU TRANSFORM 0.5989 0.4752 0.6446 0.7983 -0.4186 -0.4331 -0.0640 -0.7739 0.6300 -79.358 57.789 33.350 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 0 HIS A 646 ASP matches A 15 ASP A 739 GLY matches A 67 GLY TRANSFORM 0.9419 -0.0964 -0.3217 -0.3198 -0.5498 -0.7717 0.1024 -0.8297 0.5487 -0.517 126.086 71.951 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches C 15 ASP A 168 ASN matches C 17 ASN A 241 HIS matches C -1 HIS TRANSFORM -0.9019 0.4295 0.0457 -0.4286 -0.8770 -0.2172 0.0532 0.2155 -0.9751 -17.070 149.217 8.074 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 0 HIS B 646 ASP matches B 15 ASP B 739 GLY matches A 80 GLY TRANSFORM -0.9334 0.2572 -0.2501 -0.1241 -0.8855 -0.4477 0.3366 0.3868 -0.8585 14.129 142.779 34.117 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 0 HIS D 646 ASP matches B 15 ASP D 739 GLY matches A 64 GLY TRANSFORM 0.2168 0.9703 -0.1072 -0.9373 0.1762 -0.3008 0.2730 -0.1657 -0.9476 -70.282 71.938 29.665 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 0 HIS B 84 ASP matches B 15 ASP B 140 GLY matches A 64 GLY TRANSFORM 0.4437 0.8313 0.3349 -0.2568 0.4759 -0.8412 0.8586 -0.2872 -0.4246 -114.340 16.707 161.947 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 118 ALA C 126 LEU matches B 5 LEU C 158 GLU matches B 4 GLU TRANSFORM 0.0787 -0.8516 0.5183 0.5382 0.4740 0.6969 0.8391 -0.2241 -0.4956 35.874 -81.682 160.697 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 118 ALA A 126 LEU matches B 5 LEU A 158 GLU matches B 4 GLU TRANSFORM -0.3718 0.8412 -0.3927 -0.4674 0.1960 0.8621 -0.8021 -0.5040 -0.3203 -49.924 -15.334 181.275 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 0 HIS C 646 ASP matches C 15 ASP C 739 GLY matches C 67 GLY TRANSFORM -0.0942 -0.1147 -0.9889 0.1499 0.9804 -0.1280 -0.9842 0.1603 0.0752 104.581 -72.756 37.892 Match found in 1c2t_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 17 ASN B 108 HIS matches B 0 HIS B 144 ASP matches B 15 ASP TRANSFORM -0.4368 -0.8273 -0.3533 0.1412 -0.4509 0.8814 0.8884 -0.3351 -0.3137 105.869 -7.678 143.882 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 118 ALA C 126 LEU matches A 5 LEU C 158 GLU matches A 4 GLU TRANSFORM -0.6203 0.6421 -0.4506 -0.7383 -0.2838 0.6119 -0.2650 -0.7122 -0.6501 6.964 25.100 104.176 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 15 ASP A 168 ASN matches A 17 ASN A 241 HIS matches A -1 HIS TRANSFORM -0.4263 -0.0054 -0.9046 -0.1970 -0.9754 0.0986 0.8829 -0.2202 -0.4148 45.617 97.361 155.069 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 118 ALA B 126 LEU matches B 5 LEU B 158 GLU matches B 4 GLU TRANSFORM 0.1782 0.7709 -0.6116 -0.4222 -0.5015 -0.7551 0.8888 -0.3927 -0.2361 -54.759 120.668 144.824 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 118 ALA A 126 LEU matches A 5 LEU A 158 GLU matches A 4 GLU TRANSFORM -0.6546 -0.4308 -0.6212 0.7544 -0.3189 -0.5737 -0.0490 0.8442 -0.5337 113.846 48.811 -17.747 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches C 15 ASP B 168 ASN matches C 17 ASN B 241 HIS matches C -1 HIS TRANSFORM 0.3568 0.0129 0.9341 0.3692 0.9166 -0.1537 0.8581 -0.3997 -0.3223 -85.237 -82.307 151.980 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 118 ALA B 126 LEU matches A 5 LEU B 158 GLU matches A 4 GLU TRANSFORM -0.8741 0.2140 0.4360 -0.1795 -0.9765 0.1193 -0.4513 -0.0260 -0.8920 24.860 99.647 94.938 Match found in 1c2t_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches B 17 ASN A 108 HIS matches B 0 HIS A 144 ASP matches B 15 ASP TRANSFORM -0.3810 0.8622 -0.3339 -0.4822 0.1228 0.8674 -0.7889 -0.4915 -0.3689 -54.250 -4.773 119.653 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 0 HIS A 646 ASP matches C 15 ASP A 739 GLY matches C 67 GLY TRANSFORM -0.4367 -0.4660 0.7695 -0.8597 0.4680 -0.2045 0.2648 0.7508 0.6051 15.750 18.582 -45.959 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 15 ASP B 168 ASN matches A 17 ASN B 241 HIS matches A -1 HIS TRANSFORM -0.3234 0.9461 0.0205 -0.8789 -0.2923 -0.3769 0.3506 0.1399 -0.9260 -61.010 131.577 144.171 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 113 ASP A 182 GLU matches B 115 GLU A 286 ASN matches B 37 ASN TRANSFORM 0.7299 -0.6742 -0.1127 0.6365 0.7305 -0.2474 -0.2491 -0.1088 -0.9623 25.732 -99.349 75.849 Match found in 1cde_c07 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 17 ASN 108 HIS matches B 0 HIS 144 ASP matches B 15 ASP TRANSFORM 0.7299 -0.6742 -0.1127 0.6365 0.7305 -0.2474 -0.2491 -0.1088 -0.9623 25.732 -99.349 75.849 Match found in 1cde_c06 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 17 ASN 108 HIS matches B 0 HIS 144 ASP matches B 15 ASP TRANSFORM 0.7299 -0.6742 -0.1127 0.6365 0.7305 -0.2474 -0.2491 -0.1088 -0.9623 25.732 -99.349 75.849 Match found in 1cde_c05 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 17 ASN 108 HIS matches B 0 HIS 144 ASP matches B 15 ASP TRANSFORM 0.7299 -0.6742 -0.1127 0.6365 0.7305 -0.2474 -0.2491 -0.1088 -0.9623 25.732 -99.349 75.849 Match found in 1cde_c04 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 17 ASN 108 HIS matches B 0 HIS 144 ASP matches B 15 ASP TRANSFORM -0.0353 -0.9781 0.2053 -0.8559 -0.0765 -0.5115 -0.5159 0.1937 0.8344 116.766 84.271 91.945 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 118 ALA C 126 LEU matches C 5 LEU C 158 GLU matches C 4 GLU TRANSFORM -0.7017 -0.6058 0.3750 -0.0999 0.6048 0.7901 0.7055 -0.5169 0.4849 82.221 -34.183 104.084 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 113 ASP A 182 GLU matches A 115 GLU A 286 ASN matches A 37 ASN TRANSFORM -0.1772 -0.7791 -0.6013 -0.0789 0.6202 -0.7804 -0.9810 0.0909 0.1713 162.435 19.456 141.402 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches C 113 ASP A 182 GLU matches C 115 GLU A 286 ASN matches C 37 ASN TRANSFORM 0.7080 0.5716 0.4147 0.3803 -0.8034 0.4581 -0.5950 0.1667 0.7862 -144.127 82.736 101.948 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 118 ALA A 126 LEU matches C 5 LEU A 158 GLU matches C 4 GLU TRANSFORM -0.7351 0.4237 -0.5292 0.4208 0.8972 0.1339 -0.5316 0.1243 0.8379 -11.992 -140.970 102.426 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 118 ALA B 126 LEU matches C 5 LEU B 158 GLU matches C 4 GLU TRANSFORM -0.7844 0.4831 -0.3890 -0.2940 -0.8419 -0.4526 0.5461 0.2407 -0.8024 45.860 192.782 53.418 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches C 0 HIS A 63 HIS matches C -2 HIS A 89 ASP matches C 15 ASP TRANSFORM -0.0559 -0.6437 0.7633 0.9446 0.2136 0.2493 0.3235 -0.7349 -0.5961 37.269 -26.347 73.657 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 0 HIS A 646 ASP matches B 15 ASP A 739 GLY matches A 104 GLY TRANSFORM -0.9226 0.3450 0.1728 -0.3590 -0.9316 -0.0566 -0.1415 0.1143 -0.9833 26.376 176.716 111.866 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches C 0 HIS A 63 HIS matches C -1 HIS A 89 ASP matches C 15 ASP TRANSFORM 0.5815 0.6320 -0.5123 -0.7668 0.6361 -0.0856 -0.2718 -0.4426 -0.8545 17.326 -6.975 117.271 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches C -1 HIS B 341 GLU matches C 18 GLU B 356 HIS matches C -2 HIS TRANSFORM -0.9187 0.3157 -0.2373 0.2510 0.9306 0.2664 -0.3049 -0.1852 0.9342 30.290 -53.399 99.534 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 113 ASP B 182 GLU matches B 115 GLU B 286 ASN matches B 37 ASN