*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9019 -0.2856 -0.3242 -0.4283 -0.6896 -0.5840 0.0568 -0.6655 0.7443 -3.719 67.314 16.935 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 68 ASP 227 GLU matches A 44 GLU 289 ASP matches A 15 ASP TRANSFORM -0.1211 -0.2392 -0.9634 0.9530 -0.2996 -0.0455 0.2777 0.9236 -0.2642 65.866 -119.898 -137.435 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 48 ALA B 182 GLY matches A 34 GLY B 183 GLY matches A 50 GLY TRANSFORM -0.7625 -0.6435 -0.0668 0.6457 -0.7635 -0.0155 0.0410 0.0550 -0.9976 -12.962 39.227 2.817 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 99 HIS B 646 ASP matches A 100 ASP B 739 GLY matches A 61 GLY TRANSFORM 0.6375 0.6127 -0.4671 -0.7669 0.5628 -0.3084 -0.0739 -0.5548 -0.8287 9.023 46.564 16.500 Match found in 2cnd_c01 NADH-DEPENDENT NITRATE REDUCTASE (CY Pattern 2cnd_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 65 THR matches A 27 THR 242 CYH matches A 40 CYH 270 PHE matches A 46 PHE TRANSFORM 0.3233 -0.9387 0.1198 -0.8768 -0.2495 0.4111 0.3560 0.2379 0.9037 20.802 14.086 -1.587 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 108 GLY 48 HIS matches A 99 HIS 99 ASP matches A 100 ASP TRANSFORM 0.3583 0.5431 -0.7594 0.3964 0.6479 0.6505 -0.8453 0.5340 -0.0168 26.434 -9.140 31.579 Match found in 1i1e_c00 BOTULINUM NEUROTOXIN TYPE B Pattern 1i1e_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 267 GLU matches A 98 GLU A 369 ARG matches A 86 ARG A 372 TYR matches A 84 TYR TRANSFORM -0.0282 0.6248 0.7803 0.1256 0.7766 -0.6173 0.9917 -0.0806 0.1004 -10.269 65.551 48.426 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 99 HIS C 646 ASP matches A 100 ASP C 739 GLY matches A 61 GLY TRANSFORM 0.7105 0.6658 -0.2278 0.6639 -0.7415 -0.0965 0.2331 0.0827 0.9689 15.457 4.295 -23.973 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 99 HIS A 110 GLY matches A 79 GLY A 140 TYR matches A 74 TYR TRANSFORM -0.0418 0.6706 0.7407 0.1730 0.7350 -0.6557 0.9840 -0.1008 0.1467 -6.984 67.322 -15.701 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 99 HIS A 646 ASP matches A 100 ASP A 739 GLY matches A 61 GLY TRANSFORM -0.4185 -0.8350 -0.3573 -0.2169 -0.2901 0.9321 0.8820 -0.4675 0.0597 76.829 12.547 3.334 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 77 ASP 218 GLU matches A 7 GLU 329 ASP matches A 75 ASP TRANSFORM 0.3668 0.8074 -0.4622 -0.2366 0.5615 0.7930 -0.8997 0.1815 -0.3970 19.708 69.100 24.961 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 80 ASN A 460 GLY matches A 79 GLY A 461 ASN matches A 101 ASN TRANSFORM 0.7353 -0.6708 0.0969 0.5646 0.6853 0.4599 0.3749 0.2835 -0.8827 19.471 70.352 35.372 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 68 ASP A 261 ASP matches A 124 ASP A 329 ASP matches A 15 ASP TRANSFORM 0.5191 0.8180 0.2479 -0.3144 0.4524 -0.8346 0.7948 -0.3553 -0.4919 25.967 64.953 60.207 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 99 HIS B 102 ASP matches A 100 ASP B 193 GLY matches A 108 GLY TRANSFORM -0.5742 -0.2364 -0.7838 -0.8175 0.1143 0.5644 0.0438 -0.9649 0.2589 -9.112 2.448 -39.120 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 105 ALA H 148 HIS matches A 99 HIS H 163 ASP matches A 100 ASP TRANSFORM -0.2987 0.1020 -0.9489 0.7294 -0.6167 -0.2959 0.6154 0.7805 -0.1098 39.388 63.735 32.382 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 68 ASP A 261 ASP matches A 124 ASP A 329 ASP matches A 89 ASP TRANSFORM -0.5584 0.1257 0.8200 -0.3584 0.8549 -0.3751 0.7482 0.5033 0.4323 -7.460 20.205 73.696 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 99 HIS D 102 ASP matches A 100 ASP D 193 GLY matches A 108 GLY TRANSFORM 0.4024 -0.8954 -0.1903 -0.4156 -0.3640 0.8335 0.8157 0.2564 0.5186 34.086 28.121 39.028 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 99 HIS A 102 ASP matches A 100 ASP A 193 GLY matches A 108 GLY TRANSFORM 0.3665 -0.6582 0.6576 -0.8140 0.1155 0.5693 0.4507 0.7439 0.4935 -2.617 19.935 3.247 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 99 HIS E 102 ASP matches A 100 ASP E 193 GLY matches A 108 GLY TRANSFORM -0.5618 -0.2065 -0.8011 0.8255 -0.2021 -0.5269 0.0531 0.9573 -0.2840 -8.548 -4.556 -22.984 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 105 ALA G 148 HIS matches A 99 HIS G 163 ASP matches A 100 ASP TRANSFORM -0.6371 -0.0573 -0.7686 0.4679 0.7637 -0.4448 -0.6125 0.6431 0.4597 59.635 40.959 62.379 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 99 HIS C 102 ASP matches A 100 ASP C 193 GLY matches A 108 GLY TRANSFORM -0.8375 0.0807 0.5405 -0.5384 -0.2916 -0.7907 -0.0938 0.9531 -0.2877 -11.876 6.320 48.405 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 105 ALA D 148 HIS matches A 99 HIS D 163 ASP matches A 100 ASP TRANSFORM -0.8387 0.5400 0.0702 0.3514 0.4383 0.8273 -0.4160 -0.7186 0.5573 16.781 1.996 16.225 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 99 HIS A 102 ASP matches A 100 ASP A 193 GLY matches A 108 GLY TRANSFORM -0.8470 0.5302 0.0373 0.3215 0.4551 0.8304 -0.4233 -0.7154 0.5559 17.702 2.029 16.266 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 99 HIS A 102 ASP matches A 100 ASP A 193 GLY matches A 108 GLY TRANSFORM -0.9695 0.2137 -0.1203 -0.0870 0.1586 0.9835 -0.2293 -0.9639 0.1352 5.837 3.189 50.103 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 99 HIS B 102 ASP matches A 100 ASP B 193 GLY matches A 108 GLY TRANSFORM -0.8805 0.2522 0.4015 -0.1265 0.6910 -0.7117 0.4569 0.6774 0.5765 10.619 81.461 30.200 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 15 ASP 227 GLU matches A 44 GLU 289 ASP matches A 68 ASP TRANSFORM -0.5506 0.1706 0.8171 0.7759 0.4656 0.4257 0.3079 -0.8684 0.3887 -13.822 -3.026 23.816 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 105 ALA A 148 HIS matches A 99 HIS A 163 ASP matches A 100 ASP TRANSFORM 0.7881 -0.4361 0.4344 -0.0545 -0.7524 -0.6565 -0.6131 -0.4937 0.6167 -2.719 11.862 -24.715 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 89 ASP A 147 THR matches A 92 THR A 294 ASP matches A 15 ASP TRANSFORM 0.1919 0.0438 0.9804 -0.8711 -0.4526 0.1907 -0.4521 0.8907 0.0487 52.247 76.399 55.588 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 100 ASP 64 HIS matches A 99 HIS 221 SER matches A 76 SER TRANSFORM 0.7726 0.4583 0.4394 0.5048 -0.0236 -0.8629 0.3851 -0.8885 0.2495 -16.832 -1.348 -43.437 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 105 ALA E 148 HIS matches A 99 HIS E 163 ASP matches A 100 ASP TRANSFORM 0.7870 0.4522 0.4197 -0.4810 0.0237 0.8764 -0.3864 0.8916 -0.2361 -16.612 0.420 -19.077 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 105 ALA F 148 HIS matches A 99 HIS F 163 ASP matches A 100 ASP TRANSFORM 0.4629 -0.8359 0.2949 -0.5373 -0.5293 -0.6567 -0.7050 -0.1455 0.6941 13.749 123.625 -4.398 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 101 ASN A 460 GLY matches A 79 GLY A 461 ASN matches A 80 ASN TRANSFORM -0.5770 0.4296 -0.6946 -0.5868 0.3735 0.7185 -0.5681 -0.8222 -0.0365 77.009 18.270 25.889 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 75 ASP 218 GLU matches A 121 GLU 329 ASP matches A 100 ASP TRANSFORM 0.8632 -0.0574 -0.5017 -0.4905 -0.3313 -0.8060 0.1199 -0.9418 0.3141 -22.069 6.832 27.261 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 105 ALA C 148 HIS matches A 99 HIS C 163 ASP matches A 100 ASP TRANSFORM 0.0699 -0.3462 0.9356 -0.6921 -0.6922 -0.2044 -0.7184 0.6332 0.2880 -2.625 66.385 36.754 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 89 ASP 227 GLU matches A 5 GLU 289 ASP matches A 68 ASP TRANSFORM -0.7907 -0.5432 -0.2824 0.5488 -0.8333 0.0665 0.2715 0.1024 -0.9570 -9.956 35.787 63.001 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 99 HIS D 646 ASP matches A 100 ASP D 739 GLY matches A 61 GLY TRANSFORM -0.5409 0.0141 -0.8410 0.7069 0.5495 -0.4454 -0.4559 0.8354 0.3072 66.353 87.199 50.608 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 69 GLU A 163 ARG matches A 71 ARG A 222 ARG matches A 86 ARG TRANSFORM 0.5470 0.0193 0.8369 -0.4726 -0.8181 0.3278 -0.6910 0.5748 0.4384 36.667 74.481 48.469 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 69 GLU A 163 ARG matches A 86 ARG A 222 ARG matches A 71 ARG TRANSFORM 0.5564 -0.1417 -0.8187 0.7382 0.5367 0.4087 -0.3815 0.8318 -0.4033 -18.997 -2.723 53.680 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 105 ALA B 148 HIS matches A 99 HIS B 163 ASP matches A 100 ASP TRANSFORM -0.3636 -0.4249 -0.8290 0.9306 -0.2053 -0.3030 0.0415 0.8817 -0.4700 25.463 13.317 39.345 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 100 ASP 158 THR matches A 104 THR 317 ASP matches A 77 ASP