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# 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
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#====================================
# 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.
#
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