*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9397 0.2967 -0.1703 0.3151 0.9445 -0.0933 -0.1332 0.1413 0.9810 7.531 -14.745 2.535 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 22 ASP 16 HIS matches A 24 HIS 67 GLY matches A 99 GLY TRANSFORM 0.3789 0.9239 -0.0528 0.1406 -0.1138 -0.9835 0.9147 -0.3652 0.1730 -9.477 78.575 -6.809 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 88 SER A 154 ASP matches A 32 ASP A 261 ARG matches A 92 ARG TRANSFORM -0.9019 -0.4313 0.0237 -0.3281 0.7197 0.6119 0.2810 -0.5441 0.7906 11.966 20.758 24.070 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 50 HIS A 122 GLY matches A 51 GLY A 163 CYH matches A 47 CYH TRANSFORM 0.5657 0.0042 -0.8246 0.1817 -0.9760 0.1197 0.8043 0.2176 0.5529 127.508 38.849 -13.304 Match found in 1p7m_c00 DNA-3-METHYLADENINE GLYCOSYLASE I Pattern 1p7m_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 6 TYR A 38 GLU matches A 41 GLU A 46 TRP matches A 46 TRP TRANSFORM -0.5003 -0.3814 -0.7774 -0.0837 -0.8722 0.4818 0.8618 -0.3061 -0.4044 -2.524 54.391 37.083 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 50 HIS A 318 GLY matches A 51 GLY A 360 CYH matches A 47 CYH TRANSFORM 0.0060 -0.9720 -0.2351 -0.0984 -0.2345 0.9671 0.9951 -0.0173 0.0970 17.796 4.754 -7.753 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 31 HIS C 646 ASP matches A 29 ASP C 739 GLY matches A 104 GLY TRANSFORM -0.9394 -0.2815 -0.1958 0.1411 0.2031 -0.9689 -0.3125 0.9378 0.1511 -28.252 -11.224 -14.947 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 31 HIS B 646 ASP matches A 29 ASP B 739 GLY matches A 104 GLY TRANSFORM 0.5699 -0.0380 0.8208 0.5278 -0.7487 -0.4012 -0.6298 -0.6618 0.4066 6.062 38.025 58.013 Match found in 2hos_d00 TRANSCRIPTION/DNA Pattern 2hos_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 5 ARG matches A 64 ARG A 50 LYS matches A 91 LYS A 51 ASN matches A 57 ASN TRANSFORM 0.5984 -0.2050 -0.7745 0.5324 -0.6207 0.5756 0.5987 0.7568 0.2623 8.244 35.209 -6.647 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 28 TYR I 306 VAL matches A 4 VAL I 308 VAL matches A 94 VAL TRANSFORM 0.1896 0.6628 -0.7244 0.9257 -0.3666 -0.0932 0.3274 0.6529 0.6830 -24.459 1.507 -21.182 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 96 GLU A 65 ARG matches A 100 ARG A 85 HIS matches A 50 HIS TRANSFORM -0.0140 0.5036 0.8638 0.3754 -0.7980 0.4713 -0.9267 -0.3309 0.1779 -30.507 55.191 0.099 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 42 HIS B 646 ASP matches A 39 ASP B 739 GLY matches A 7 GLY TRANSFORM 0.7306 -0.0673 0.6795 -0.6123 -0.5048 0.6085 -0.3021 0.8606 0.4100 -4.634 12.243 125.325 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 85 ALA C 126 LEU matches A 82 LEU C 158 GLU matches A 81 GLU TRANSFORM 0.1342 0.5470 -0.8263 0.9289 0.2209 0.2972 -0.3451 0.8075 0.4785 -18.401 14.427 126.036 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 A 85 ALA A 126 LEU matches A 82 LEU A 158 GLU matches A 81 GLU TRANSFORM -0.8997 -0.3888 0.1983 -0.3491 0.3681 -0.8618 -0.2620 0.8446 0.4669 -13.424 2.139 126.136 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 85 ALA B 126 LEU matches A 82 LEU B 158 GLU matches A 81 GLU TRANSFORM -0.9499 -0.2777 -0.1431 0.0767 0.2368 -0.9685 -0.3029 0.9310 0.2036 -0.076 -10.681 23.700 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 31 HIS A 646 ASP matches A 29 ASP A 739 GLY matches A 104 GLY