ID 1HNEE STANDARD; PRT; 218 AA. DT CONVERTED FROM PDB (SEQRES) 1HNE DE HUMAN LEUCOCYTE ELASTASE OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.840 CC R-Factor 0.164 FT #SUB 41 57 HIS E 4 4 PRO I Protein S 7 FT #SUB 41 57 HIS E 5 5 ALV I Protein S 8 FT #SUB 41 57 HIS E 6 6 0QE I Protein S 5 FT #SUB 169 191 CYS E 5 5 ALV I Protein B 1 FT #SUB 170 192 PHE E 3 3 ALA I Protein S 2 FT #SUB 170 192 PHE E 4 4 PRO I Protein S 2 FT #SUB 170 192 PHE E 5 5 ALV I Protein A 3 FT #SUB 171 193 GLY E 5 5 ALV I Protein B 2 FT #SUB 172 194 ASP E 5 5 ALV I Protein B 1 FT #SUB 173 195 SER E 5 5 ALV I Protein A 12 FT #SUB 173 195 SER E 6 6 0QE I Protein S 2 FT #SUB 188 214 SER E 4 4 PRO I Protein B 2 FT #SUB 188 214 SER E 5 5 ALV I Protein B 4 FT #SUB 189 215 PHE E 2 2 ALA I Protein S 2 FT #SUB 189 215 PHE E 3 3 ALA I Protein A 4 FT #SUB 189 215 PHE E 4 4 PRO I Protein S 1 FT #SUB 190 216 VAL E 2 2 ALA I Protein B 2 FT #SUB 190 216 VAL E 3 3 ALA I Protein B 4 FT #SUB 191 217A ARG E 1 1 MSU I Protein B 1 FT #SUB 191 217A ARG E 2 2 ALA I Protein S 1 FT #SUB 192 218 GLY E 1 1 MSU I Protein B 3 FT #SUB 199 224 TYR E 1 1 MSU I Protein S 4 CC SEQUENCE 218 AA (ATOM); CC IVGGRRARPH AWPFMVSLQL RGGHFCGATL IAPNFVMSAA HCVANVNVRA VRVVLGAHNL CC SRREPTRQVF AVQRIFEDGY DPVNLLNDIV ILQLNGSATI NANVQVAQLP AQGRRLGNGV CC QCLAMGWGLL GRNRGIASVL QELNVTVVTS LCRRSNVCTL VRGRQAGVCF GDSGSPLVCN CC GLIHGIASFV RGGCASGLYP DAFAPVAQFV NWIDSIIQ CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES IVGGRRARPHAWPFMVSLQLRGGHFCGATLIAPNFVMSAAHCVANVNVRA CC ATOM IVGGRRARPHAWPFMVSLQLRGGHFCGATLIAPNFVMSAAHCVANVNVRA CC ************************************************** CC SEQRES VRVVLGAHNLSRREPTRQVFAVQRIFEDGYDPVNLLNDIVILQLNGSATI CC ATOM VRVVLGAHNLSRREPTRQVFAVQRIFEDGYDPVNLLNDIVILQLNGSATI CC ************************************************** CC SEQRES NANVQVAQLPAQGRRLGNGVQCLAMGWGLLGRNRGIASVLQELNVTVVTS CC ATOM NANVQVAQLPAQGRRLGNGVQCLAMGWGLLGRNRGIASVLQELNVTVVTS CC ************************************************** CC SEQRES LCRRSNVCTLVRGRQAGVCFGDSGSPLVCNGLIHGIASFVRGGCASGLYP CC ATOM LCRRSNVCTLVRGRQAGVCFGDSGSPLVCNGLIHGIASFVRGGCASGLYP CC ************************************************** CC SEQRES DAFAPVAQFVNWIDSIIQ CC ATOM DAFAPVAQFVNWIDSIIQ CC ****************** SQ SEQUENCE 218 AA; MW; CN; IVGGRRARPH AWPFMVSLQL RGGHFCGATL IAPNFVMSAA HCVANVNVRA VRVVLGAHNL SRREPTRQVF AVQRIFEDGY DPVNLLNDIV ILQLNGSATI NANVQVAQLP AQGRRLGNGV QCLAMGWGLL GRNRGIASVL QELNVTVVTS LCRRSNVCTL VRGRQAGVCF GDSGSPLVCN GLIHGIASFV RGGCASGLYP DAFAPVAQFV NWIDSIIQ // ID 1HNEI STANDARD; PRT; 6 AA. DT CONVERTED FROM PDB (SEQRES) 1HNE DE METHOXYSUCCINYL-ALA-ALA-PRO-ALA CHLOROMETHYL KETONE INHIBITOR OS syntetic CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.840 CC R-Factor 0.164 FT #SUB 1 1 MSU I 191 217A ARG E Protein S 1 FT #SUB 1 1 MSU I 192 218 GLY E Protein S 3 FT #SUB 1 1 MSU I 199 224 TYR E Protein S 4 FT #SUB 2 2 ALA I 189 215 PHE E Protein S 2 FT #SUB 2 2 ALA I 190 216 VAL E Protein B 2 FT #SUB 2 2 ALA I 191 217A ARG E Protein B 1 FT #SUB 3 3 ALA I 170 192 PHE E Protein S 2 FT #SUB 3 3 ALA I 189 215 PHE E Protein B 4 FT #SUB 3 3 ALA I 190 216 VAL E Protein B 4 FT #SUB 4 4 PRO I 41 57 HIS E Protein A 7 FT #SUB 4 4 PRO I 170 192 PHE E Protein B 2 FT #SUB 4 4 PRO I 188 214 SER E Protein B 2 FT #SUB 4 4 PRO I 189 215 PHE E Protein B 1 FT #SUB 5 5 ALV I 41 57 HIS E Protein B 8 FT #SUB 5 5 ALV I 169 191 CYS E Protein S 1 FT #SUB 5 5 ALV I 170 192 PHE E Protein B 3 FT #SUB 5 5 ALV I 171 193 GLY E Protein B 2 FT #SUB 5 5 ALV I 172 194 ASP E Protein B 1 FT #SUB 5 5 ALV I 173 195 SER E Protein A 12 FT #SUB 5 5 ALV I 188 214 SER E Protein A 4 FT #SUB 6 6 0QE I 41 57 HIS E Protein S 5 FT #SUB 6 6 0QE I 173 195 SER E Protein S 2 CC SEQUENCE 4 AA (ATOM); CC AAPX CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES XAAPXX CC ATOM XAAPXX CC ****** SQ SEQUENCE 6 AA; MW; CN; XAAPXX //