*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7334 0.2209 -0.6428 -0.2307 0.8087 0.5412 -0.6394 -0.5452 0.5421 80.879 -5.300 -15.023 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 102 ASN 457 GLY matches A 104 GLY 459 GLU matches A 99 GLU TRANSFORM -0.3710 0.8771 -0.3051 -0.1820 0.2535 0.9501 -0.9106 -0.4080 -0.0656 9.396 40.558 175.654 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 66 ASP B 182 GLU matches A 71 GLU B 286 ASN matches A 68 ASN TRANSFORM -0.3190 0.7397 0.5925 -0.1746 0.5686 -0.8039 0.9315 0.3599 0.0522 -1.905 57.044 66.717 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 66 ASP A 182 GLU matches A 71 GLU A 286 ASN matches A 68 ASN TRANSFORM 0.4991 0.5010 0.7071 -0.7888 0.6004 0.1314 0.3587 0.6233 -0.6948 -49.911 98.135 97.576 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 8 ARG D 141 THR matches A 62 THR D 235 ASP matches A 40 ASP TRANSFORM 0.1732 -0.6170 0.7677 -0.5232 0.6028 0.6025 0.8344 0.5060 0.2184 102.948 22.831 -19.304 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 131 ASP B 58 ASP matches A 132 ASP B 424 GLU matches A 130 GLU TRANSFORM -0.1571 -0.7457 -0.6474 0.6263 -0.5821 0.5185 0.7636 0.3240 -0.5586 11.525 -27.872 -12.029 Match found in 2tpl_c04 TYROSINE PHENOL-LYASE Pattern 2tpl_c04 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 122 TYR matches A 116 TYR A 214 ASP matches A 76 ASP A 256 LYS matches A 6 LYS TRANSFORM 0.4363 0.5702 0.6960 0.8716 -0.4599 -0.1696 -0.2234 -0.6807 0.6977 -46.934 58.668 36.785 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 8 ARG C 141 THR matches A 62 THR C 235 ASP matches A 40 ASP TRANSFORM -0.2573 -0.6176 -0.7433 -0.5659 0.7197 -0.4022 -0.7833 -0.3171 0.5346 16.644 25.369 28.372 Match found in 2tpl_c05 TYROSINE PHENOL-LYASE Pattern 2tpl_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 122 TYR matches A 116 TYR B 214 ASP matches A 76 ASP B 256 LYS matches A 6 LYS TRANSFORM 0.8384 -0.5425 0.0518 0.4041 0.5551 -0.7271 -0.3657 -0.6305 -0.6846 19.320 99.072 58.184 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 76 ASP 231 ASP matches A 132 ASP 294 ASP matches A 66 ASP TRANSFORM -0.0788 0.9092 0.4089 0.7949 0.3049 -0.5246 0.6016 -0.2837 0.7467 -11.374 -20.097 -30.704 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 71 GLU C 44 ASP matches A 111 ASP C 50 THR matches A 114 THR TRANSFORM -0.4144 0.0214 0.9099 0.9087 -0.0461 0.4149 -0.0509 -0.9987 0.0003 35.696 53.264 61.874 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 9 GLU A 163 ARG matches A 56 ARG A 222 ARG matches A 14 ARG TRANSFORM 0.3699 0.3717 -0.8515 0.9182 -0.2857 0.2742 0.1414 0.8833 0.4470 8.653 23.241 26.846 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 13 ASP matches A 40 ASP 41 HIS matches A 41 HIS 224 GLN matches A 20 GLN TRANSFORM 0.3800 0.7804 -0.4967 -0.4992 0.6250 0.6001 -0.7787 -0.0199 -0.6271 -14.631 -45.590 68.448 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches A 80 ASN A 399 HIS matches A 107 HIS A 408 TYR matches A 86 TYR TRANSFORM -0.8714 -0.4522 0.1903 0.2944 -0.7923 -0.5344 -0.3924 0.4097 -0.8235 41.106 89.063 53.082 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 11 ASP A 261 ASP matches A 51 ASP A 329 ASP matches A 46 ASP TRANSFORM -0.8576 -0.4763 -0.1943 -0.5094 0.8388 0.1921 -0.0715 -0.2637 0.9620 72.798 28.850 -9.662 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 11 ASP 242 GLU matches A 71 GLU 329 ASP matches A 46 ASP TRANSFORM 0.1332 0.1695 -0.9765 0.1437 0.9715 0.1882 -0.9806 0.1654 -0.1051 -20.899 -32.184 65.620 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 15 HIS D 646 ASP matches A 11 ASP D 739 GLY matches A 120 GLY TRANSFORM 0.3317 0.5117 -0.7925 0.8629 -0.5041 0.0357 0.3812 0.6957 0.6088 -13.205 -28.243 -72.244 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 71 GLU B 44 ASP matches A 111 ASP B 50 THR matches A 114 THR TRANSFORM 0.0016 -0.1377 -0.9905 0.6488 0.7539 -0.1038 -0.7610 0.6424 -0.0905 19.726 -22.283 8.851 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 40 ASP 16 HIS matches A 41 HIS 67 GLY matches A 34 GLY TRANSFORM 0.4490 0.8145 0.3675 0.3419 0.2234 -0.9128 0.8255 -0.5355 0.1782 -10.417 27.023 4.691 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 40 ASP A 74 ASP matches A 11 ASP A 98 GLU matches A 9 GLU TRANSFORM 0.4907 -0.1050 0.8650 -0.1547 -0.9874 -0.0322 -0.8575 0.1180 0.5008 -24.505 28.919 21.097 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 56 ARG 229 SER matches A 24 SER 325 GLU matches A 9 GLU TRANSFORM -0.3014 0.4674 -0.8311 0.7980 -0.3533 -0.4882 0.5218 0.8104 0.2665 -22.233 7.754 -0.324 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 134 HIS D 646 ASP matches A 132 ASP D 739 GLY matches A 120 GLY TRANSFORM 0.9772 -0.0716 -0.2001 -0.0990 -0.9864 -0.1309 0.1880 -0.1477 0.9710 -29.530 23.536 -3.211 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 15 HIS A 646 ASP matches A 11 ASP A 739 GLY matches A 120 GLY TRANSFORM -0.5629 -0.6331 -0.5313 -0.8078 0.2855 0.5157 0.1749 -0.7195 0.6721 33.992 -12.730 21.288 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 134 HIS A 646 ASP matches A 132 ASP A 739 GLY matches A 120 GLY TRANSFORM 0.2120 0.6266 0.7500 0.2907 -0.7731 0.5637 -0.9331 -0.0985 0.3460 -27.008 86.733 18.928 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 121 ASN A 460 GLY matches A 120 GLY A 461 ASN matches A 125 ASN TRANSFORM 0.8059 -0.4524 -0.3820 -0.5532 -0.3455 -0.7580 -0.2110 -0.8222 0.5287 0.373 42.378 37.721 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 125 ASN A 213 PRO matches A 126 PRO A 219 ASN matches A 133 ASN TRANSFORM -0.3331 0.4956 -0.8021 0.7980 -0.3050 -0.5198 0.5023 0.8132 0.2939 30.362 7.454 -39.450 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 134 HIS C 646 ASP matches A 132 ASP C 739 GLY matches A 120 GLY