*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5373 -0.7891 0.2976 -0.2550 -0.4884 -0.8345 0.8039 0.3725 -0.4637 21.120 44.331 49.259 Match found in 2phk_c03 MC-PEPTIDE Pattern 2phk_c03 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches B 76 ASP A 151 LYS matches B 81 LYS A 154 ASN matches B 82 ASN TRANSFORM -0.4846 -0.8383 -0.2498 0.3594 -0.4512 0.8169 -0.7974 0.3061 0.5200 60.558 -12.104 61.152 Match found in 2phk_c03 MC-PEPTIDE Pattern 2phk_c03 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 76 ASP A 151 LYS matches A 81 LYS A 154 ASN matches A 82 ASN TRANSFORM -0.3150 0.7236 0.6141 0.3716 -0.5013 0.7814 0.8733 0.4744 -0.1110 -5.698 -14.778 15.374 Match found in 1stc_c03 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches B 76 ASP E 168 LYS matches B 81 LYS E 171 ASN matches B 82 ASN TRANSFORM 0.1969 0.7320 -0.6523 -0.3828 -0.5551 -0.7385 -0.9026 0.3951 0.1709 13.767 43.040 49.345 Match found in 1stc_c03 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches A 76 ASP E 168 LYS matches A 81 LYS E 171 ASN matches A 82 ASN TRANSFORM -0.3724 0.6791 -0.6326 -0.3677 0.5179 0.7724 0.8521 0.5203 0.0568 34.278 -3.581 7.424 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 B 21 HIS E 102 ASP matches B 88 ASP E 193 GLY matches B 42 GLY TRANSFORM 0.7333 0.3199 0.6000 0.4819 -0.8670 -0.1267 0.4796 0.3820 -0.7899 2.356 28.004 10.696 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 68 TYR I 306 VAL matches A 67 VAL I 308 VAL matches A 65 VAL TRANSFORM -0.7329 0.3150 -0.6029 -0.4750 -0.8715 0.1221 -0.4870 0.3759 0.7884 67.943 42.323 -5.818 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 68 TYR I 306 VAL matches B 67 VAL I 308 VAL matches B 65 VAL TRANSFORM -0.3838 -0.6248 -0.6800 0.9026 -0.0984 -0.4191 0.1949 -0.7746 0.6017 32.244 4.846 -23.965 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 76 ASP 166 GLY matches B 57 GLY 169 GLU matches B 60 GLU TRANSFORM 0.4403 -0.6539 0.6152 -0.8972 -0.2940 0.3296 -0.0346 -0.6971 -0.7161 -19.443 27.469 15.213 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 76 ASP 166 GLY matches A 57 GLY 169 GLU matches A 60 GLU TRANSFORM -0.5612 -0.5755 0.5949 0.8198 -0.4855 0.3037 0.1141 0.6581 0.7442 54.009 26.222 101.341 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 13 LYS A 41 LYS matches A 12 LYS A 42 ILE matches A 14 ILE TRANSFORM -0.4701 0.8609 -0.1944 0.6122 0.4767 0.6308 0.6358 0.1775 -0.7512 26.102 -19.534 1.142 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 21 HIS B 84 ASP matches B 88 ASP B 140 GLY matches B 42 GLY TRANSFORM -0.9620 0.2073 0.1775 -0.2719 -0.6719 -0.6889 -0.0235 -0.7110 0.7028 4.796 52.137 -8.393 Match found in 1zrz_c03 PROTEIN KINASE C, IOTA Pattern 1zrz_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 369 ASP matches B 76 ASP A 371 LYS matches B 81 LYS A 374 ASN matches B 82 ASN TRANSFORM -0.4331 0.4217 -0.7966 -0.7883 0.2512 0.5616 0.4370 0.8712 0.2236 51.406 -0.416 2.077 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 42 GLY 48 HIS matches B 21 HIS 99 ASP matches B 88 ASP TRANSFORM 0.9345 0.2498 -0.2535 0.3559 -0.6467 0.6746 0.0046 -0.7207 -0.6932 -29.483 3.259 28.281 Match found in 1zrz_c03 PROTEIN KINASE C, IOTA Pattern 1zrz_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 369 ASP matches A 76 ASP A 371 LYS matches A 81 LYS A 374 ASN matches A 82 ASN TRANSFORM -0.2197 -0.7513 0.6223 -0.8108 0.4953 0.3118 -0.5425 -0.4361 -0.7180 76.142 85.530 123.675 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 22 GLU A 504 TYR matches B 48 TYR A 540 GLU matches B 46 GLU TRANSFORM 0.8731 -0.3777 -0.3084 -0.4705 -0.8185 -0.3297 -0.1279 0.4329 -0.8923 84.155 109.820 160.014 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 23 GLY D 144 GLU matches B 22 GLU D 164 GLU matches B 46 GLU TRANSFORM 0.9663 -0.2096 -0.1494 -0.2557 -0.8482 -0.4638 -0.0295 0.4864 -0.8732 48.766 47.926 127.272 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 36 ARG B 451 GLU matches A 80 GLU B 540 GLU matches A 31 GLU TRANSFORM 0.8610 0.5064 -0.0479 -0.1646 0.1883 -0.9682 -0.4813 0.8415 0.2455 35.640 94.648 118.076 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 10 LYS A 41 LYS matches B 12 LYS A 42 ILE matches B 14 ILE TRANSFORM 0.8807 0.3649 -0.3020 -0.4729 0.6423 -0.6032 -0.0261 0.6741 0.7382 43.495 85.121 99.834 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 10 LYS A 41 LYS matches B 13 LYS A 42 ILE matches B 14 ILE TRANSFORM 0.2734 0.3547 0.8941 -0.8702 0.4873 0.0728 -0.4099 -0.7980 0.4418 -93.845 8.124 -15.597 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 85 HIS B 646 ASP matches B 88 ASP B 739 GLY matches B 61 GLY TRANSFORM -0.3788 0.8863 -0.2663 -0.7365 -0.1144 0.6667 0.5605 0.4487 0.6961 91.979 39.965 76.562 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 46 GLU B 504 TYR matches B 48 TYR B 540 GLU matches B 46 GLU