################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Wed Jan 20 23:13:43 2021 # Report_file: c_0021_10.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00149.pdb # 2: usage_00150.pdb # 3: usage_00189.pdb # 4: usage_00282.pdb # 5: usage_00283.pdb # # Length: 244 # Identity: 163/244 ( 66.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 239/244 ( 98.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/244 ( 2.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00149.pdb 1 GIGVGELSDSEAERSVSAALEAGYRLIDTAAAYGNEAAVGRAIAASGIPRDEIYVTTKLA 60 usage_00150.pdb 1 GIGVGELSDSEAERSVSAALEAGYRLIDTAAAYGNEAAVGRAIAASGIPRDEIYVTTKLA 60 usage_00189.pdb 1 GLGVAELSDDETERAVSAALEIGCRLIDTAYAYGNEAAVGRAIAASGVAREELFVTTKLA 60 usage_00282.pdb 1 GIGVGELSDSEAERSVSAALEAGYRLIDTAAAYGNEAAVGRAIAASGIPRDEIYVTTKLA 60 usage_00283.pdb 1 GIGVGELSDSEAERSVSAALEAGYRLIDTAAAYGNEAAVGRAIAASGIPRDEIYVTTKLA 60 GiGVgELSDsEaERsVSAALEaGyRLIDTAaAYGNEAAVGRAIAASGipRdEiyVTTKLA usage_00149.pdb 61 TPDQGFTSSQAAARASLERLGLDYVDLYLIHWPGGDTSKYVDSWGGLMKVKEDGIARSIG 120 usage_00150.pdb 61 TPDQGFTSSQAAARASLERLGLDYVDLYLIHWPGGDTSKYVDSWGGLMKVKEDGIARSIG 120 usage_00189.pdb 61 TPDQGFTRSQEACRASLDRLGLDYVDLYLIHWPAPPVGKYVDAWGGMIQSRGEGHARSIG 120 usage_00282.pdb 61 TPDQGFTSSQAAARASLERLGLDYVDLYLIHWPGGDTSKYVDSWGGLMKVKEDGIARSIG 120 usage_00283.pdb 61 TPDQGFTSSQAAARASLERLGLDYVDLYLIHWPGGDTSKYVDSWGGLMKVKEDGIARSIG 120 TPDQGFTsSQaAaRASLeRLGLDYVDLYLIHWPggdtsKYVDsWGGlmkvkedGiARSIG usage_00149.pdb 121 VCNFGAEDLETIVSLTYFTPAVNQIELHPLLNQAALREVNAGYNIVTEAYGPLGVGRLLD 180 usage_00150.pdb 121 VCNFGAEDLETIVSLTYFTPAVNQIELHPLLNQAALREVNAGYNIVTEAYGPLGVGRLLD 180 usage_00189.pdb 121 VSNFTAENIENLIDLTFVTPAVNQIELHPLLNQDELRKANAQHTVVTQSYCPLALGRLLD 180 usage_00282.pdb 121 VCNFGAEDLETIVSLTYFTPAVNQIELHPLLNQAALREVNAGYNIVTEAYGPLGVGRLLD 180 usage_00283.pdb 121 VCNFGAEDLETIVSLTYFTPAVNQIELHPLLNQAALREVNAGYNIVTEAYGPLGVGRLLD 180 VcNFgAEdlEtivsLTyfTPAVNQIELHPLLNQaaLRevNAgyniVTeaYgPLgvGRLLD usage_00149.pdb 181 HPAVTAIAEAHGRTAAQVLLRWSIQLGNVVISRSANPERIASNLDVFGFELTADEMETL- 239 usage_00150.pdb 181 HPAVTAIAEAHGRTAAQVLLRWSIQLGNVVISRSANPERIASNLDVFGFELTADEMETL- 239 usage_00189.pdb 181 NPTVTSIASEYVKTPAQVLLRWNLQLGNAVVVRSARPERIASNFDVFDFELAAEHMDALG 240 usage_00282.pdb 181 HPAVTAIAEAHGRTAAQVLLRWSIQLGNVVISRSANPERIASNLDVFGFELTADEMETLN 240 usage_00283.pdb 181 HPAVTAIAEAHGRTAAQVLLRWSIQLGNVVISRSANPERIASNLDVFGFELTADEMETLN 240 hPaVTaIAeahgrTaAQVLLRWsiQLGNvVisRSAnPERIASNlDVFgFELtAdeMetL usage_00149.pdb ---- usage_00150.pdb ---- usage_00189.pdb 241 G--- 241 usage_00282.pdb 241 GLDD 244 usage_00283.pdb 241 GLD- 243 #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################