*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3166 -0.2931 0.9021 -0.8754 -0.4565 0.1589 0.3652 -0.8400 -0.4011 19.121 116.900 54.996 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 48 GLN A 91 LEU matches A 46 LEU A 133 GLU matches A 52 GLU TRANSFORM -0.7491 0.2917 0.5948 -0.4733 0.3926 -0.7886 -0.4635 -0.8722 -0.1560 88.082 71.647 109.001 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 48 GLN A 91 LEU matches A 46 LEU A 133 GLU matches A 52 GLU TRANSFORM -0.8073 0.5553 -0.1998 0.3065 0.1053 -0.9460 -0.5043 -0.8249 -0.2552 114.941 14.894 87.674 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 48 GLN C1091 LEU matches A 46 LEU C1133 GLU matches A 52 GLU TRANSFORM 0.2748 -0.5045 0.8185 0.8550 -0.2612 -0.4480 0.4398 0.8230 0.3596 74.627 -7.890 16.606 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 48 GLN B 591 LEU matches A 46 LEU B 633 GLU matches A 52 GLU TRANSFORM 0.9299 0.2824 -0.2355 -0.3657 0.7778 -0.5112 0.0388 0.5615 0.8266 -55.326 25.918 -29.834 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 155 ASP 166 GLY matches A 99 GLY 169 GLU matches A 96 GLU TRANSFORM -0.3676 -0.9022 -0.2254 0.1178 0.1952 -0.9737 0.9225 -0.3845 0.0345 21.542 52.730 -0.511 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 127 HIS D 646 ASP matches A 128 ASP D 739 GLY matches A 66 GLY TRANSFORM -0.4992 0.7764 -0.3848 -0.1725 -0.5243 -0.8339 -0.8492 -0.3499 0.3956 39.100 69.306 60.834 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 159 TYR I 306 VAL matches A 67 VAL I 308 VAL matches A 69 VAL TRANSFORM 0.4548 0.2922 -0.8413 -0.8521 -0.1319 -0.5065 -0.2590 0.9472 0.1890 36.564 71.394 26.473 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 104 ASN matches A 146 ASN 192 ASP matches A 155 ASP 195 HIS matches A 153 HIS TRANSFORM -0.9331 0.0279 -0.3586 0.3467 0.3356 -0.8759 0.0959 -0.9416 -0.3228 44.004 21.653 59.615 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 153 HIS D 646 ASP matches A 155 ASP D 739 GLY matches A 9 GLY TRANSFORM 0.4799 0.8004 -0.3592 -0.0431 0.4305 0.9016 0.8763 -0.4172 0.2411 -39.766 21.764 -36.265 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 146 ASN A 192 ASP matches A 155 ASP A 195 HIS matches A 153 HIS TRANSFORM -0.9813 0.0860 -0.1722 0.1352 -0.3293 -0.9345 -0.1371 -0.9403 0.3115 42.448 49.737 62.281 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 153 HIS D 646 ASP matches A 155 ASP D 739 GLY matches A 50 GLY TRANSFORM -0.4883 -0.0423 -0.8716 0.7971 0.3850 -0.4652 0.3552 -0.9220 -0.1543 64.654 -48.848 85.488 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 128 ASP A 16 HIS matches A 127 HIS A 67 GLY matches A 99 GLY TRANSFORM -0.7745 -0.4474 0.4472 -0.2291 -0.4605 -0.8576 0.5897 -0.7666 0.2542 56.083 81.450 -5.279 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 155 ASP A 64 HIS matches A 153 HIS A 155 ASN matches A 145 ASN TRANSFORM -0.4038 -0.2331 -0.8847 -0.7992 -0.3807 0.4651 -0.4452 0.8948 -0.0326 64.203 80.072 91.335 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 128 ASP C 16 HIS matches A 127 HIS C 67 GLY matches A 99 GLY TRANSFORM -0.9312 0.2107 -0.2975 0.2502 -0.2243 -0.9419 -0.2652 -0.9515 0.1562 89.475 26.469 12.828 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 153 HIS B 84 ASP matches A 155 ASP B 140 GLY matches A 150 GLY TRANSFORM -0.2111 0.3672 0.9059 -0.9684 -0.2041 -0.1430 0.1324 -0.9075 0.3987 -17.542 66.275 4.360 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 128 ASP 166 GLY matches A 60 GLY 169 GLU matches A 40 GLU TRANSFORM -0.6590 0.3050 -0.6875 0.6427 -0.2466 -0.7254 -0.3908 -0.9199 -0.0336 64.586 29.386 52.328 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches A 146 ASN B 192 ASP matches A 155 ASP B 195 HIS matches A 153 HIS TRANSFORM 0.4811 0.7829 0.3945 -0.7323 0.1115 0.6718 0.4819 -0.6121 0.6269 -84.523 34.838 39.351 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 123 GLU A 89 GLU matches A 71 GLU A 120 SER matches A 118 SER TRANSFORM 0.3427 -0.7960 -0.4989 -0.8659 -0.0617 -0.4964 0.3644 0.6021 -0.7104 22.896 49.104 24.446 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 123 GLU B 89 GLU matches A 71 GLU B 120 SER matches A 118 SER TRANSFORM -0.2996 -0.7109 0.6363 -0.9534 0.1977 -0.2281 0.0364 -0.6749 -0.7370 -13.653 77.187 -1.367 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 153 HIS B 197 ASP matches A 155 ASP B 223 ALA matches A 51 ALA TRANSFORM 0.3000 0.7011 -0.6469 0.9361 -0.0859 0.3411 0.1836 -0.7079 -0.6821 -79.877 -82.630 -13.752 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 153 HIS A 197 ASP matches A 155 ASP A 223 ALA matches A 51 ALA TRANSFORM -0.6382 -0.5414 -0.5473 -0.6443 0.7647 -0.0052 0.4214 0.3493 -0.8369 146.103 101.407 43.634 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 155 ASP 64 HIS matches A 153 HIS 155 ASN matches A 145 ASN