################################################################################################ # 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 23:20:41 2021 # Report_file: c_0055_2.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00143.pdb # 2: usage_00144.pdb # 3: usage_00154.pdb # 4: usage_00252.pdb # 5: usage_00254.pdb # 6: usage_00325.pdb # # Length: 279 # Identity: 275/279 ( 98.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 277/279 ( 99.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/279 ( 0.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00143.pdb 1 IFDKLDDCAVIQQLTRATPNVSLHIPWDKADPKELKARGDALGLGFDAMNSNTFSDAPGQ 60 usage_00144.pdb 1 IFDKLDDCAVIQQLTRATPNVSLHIPWDKADPKELKARGDALGLGFDAMNSNTFSDAPGQ 60 usage_00154.pdb 1 IFDKLDDCAVIQQLTRATPNVSLHIPWDKADPKELKARGDALGLGFDAMNSNTFSDAPGQ 60 usage_00252.pdb 1 -FDKLDDCAVIQQLTRATPNVSLHIPWDKADPKELKARGDALGLGFDAMNSNTFSDAPGQ 59 usage_00254.pdb 1 IFDKLDDCAVIQQLTRATPNVSLHIPWDKADPKELKARGDALGLGFDAMNSNTFSDAPGQ 60 usage_00325.pdb 1 IFDKLDDCAVIQQLTRATPNVSLNIPWDKADPKELKARGDALGLGFDAMNSNTFSDAPGQ 60 FDKLDDCAVIQQLTRATPNVSLhIPWDKADPKELKARGDALGLGFDAMNSNTFSDAPGQ usage_00143.pdb 61 AHSYKYGSLSHTNAATRAQAVEHNLECIEIGKAIGSKALTVWIGDGSNFPGQSNFTRAFE 120 usage_00144.pdb 61 AHSYKYGSLSHTNAATRAQAVEHNLECIEIGKAIGSKALTVWIGDGSNFPGQSNFTRAFE 120 usage_00154.pdb 61 AHSYKYGSLSHTNAATRAQAVEHNLECIEIGKAIGSKALTVWIGDGSNFPGQSNFTRAFE 120 usage_00252.pdb 60 AHSYKYGSLSHTNAATRAQAVEHNLECIEIGKAIGSKALTVWIGDGSNFPGQSNFTRAFE 119 usage_00254.pdb 61 AHSYKYGSLSHTNAATRAQAVEHNLECIEIGKAIGSKALTVWIGDGSNFPGQSNFTRAFE 120 usage_00325.pdb 61 AHSYKYGSLSHTNAATRAQAVEHNLECIEIGKAIGSKALTVWIGDGSNFPGQSNFTRAFE 120 AHSYKYGSLSHTNAATRAQAVEHNLECIEIGKAIGSKALTVWIGDGSNFPGQSNFTRAFE usage_00143.pdb 121 RYLSAMAEIYKGLPDDWKLFSEHKMYEPAFYSTVVQDWGTNYLIAQTLGPKAQCLVDLGH 180 usage_00144.pdb 121 RYLSAMAEIYKGLPDDWKLFSEHKMYEPAFYSTVVQDWGTNYLIAQTLGPKAQCLVDLGH 180 usage_00154.pdb 121 RYLSAMAEIYKGLPDDWKLFSEHKMYEPAFYSTVVQDWGTNYLIAQTLGPKAQCLVDLGH 180 usage_00252.pdb 120 RYLSAMAEIYKGLPDDWKLFSEHKMYEPAFYSTVVQDWGTNYLIAQTLGPKAQCLVDLGH 179 usage_00254.pdb 121 RYLSAMAEIYKGLPDDWKLFSEHKMYEPAFYSTVVQDWGTNYLIAQTLGPKAQCLVDLGH 180 usage_00325.pdb 121 RYLSAMAEIYKGLPDDWKLFSEHKMYEPAFYSTVVQDWGTNYLIAQTLGPKAQCLVDLGH 180 RYLSAMAEIYKGLPDDWKLFSEHKMYEPAFYSTVVQDWGTNYLIAQTLGPKAQCLVDLGH usage_00143.pdb 181 HAPNTNIEMIVARLIQFGKLGGFHFNDSKYGDDDLDAGAIEPYRLFLVFNELVDAEARGV 240 usage_00144.pdb 181 HAPNTNIEMIVARLIQFGKLGGFHFNDSKYGDDDLDAGAIEPYRLFLVFNELVDAEARGV 240 usage_00154.pdb 181 HAPNTNIEMIVARLIQFGKLGGFHFNDSKYGDDDLDAGAIEPYRLFLVFNELVDAEARGV 240 usage_00252.pdb 180 HAPNTNIEMIVARLIQFGKLGGFHFNDSKYGDDDLDAGAIEPYRLFLVFNELVDAEARGV 239 usage_00254.pdb 181 HAPNTNIEMIVARLIQFGKLGGFHFNDSKYGDDDLDAGAIEPYRLFLVFNELVDAEARGV 240 usage_00325.pdb 181 HAPNTNIEMIVARLIQFGKLGGFHFNDSKYGDDDLDAGAIEPYRLFLVFNELVDAEARGV 240 HAPNTNIEMIVARLIQFGKLGGFHFNDSKYGDDDLDAGAIEPYRLFLVFNELVDAEARGV usage_00143.pdb 241 KGFHPAHMINQSHNVTDPIESLINSANEIRRAYAQALLV 279 usage_00144.pdb 241 KGFHPAHMIDQSHNVTDPIESLINSANEIRRAYAQALLV 279 usage_00154.pdb 241 KGFHPAHMIDQSHNVTDPIESLINSANEIRRAYAQALLV 279 usage_00252.pdb 240 KGFHPAHMIDQFHNVTDPIESLINSANEIRRAYAQALLV 278 usage_00254.pdb 241 KGFHPAHMIDQLHNVTDPIESLINSANEIRRAYAQALLV 279 usage_00325.pdb 241 KGFHPAHMIDQSHNVTDPIESLINSANEIRRAYAQALLV 279 KGFHPAHMIdQ HNVTDPIESLINSANEIRRAYAQALLV #=========================================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#################################################