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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 23:01:04 2021
# Report_file: c_0174_3.html
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#====================================
# Aligned_structures: 4
#   1: usage_00233.pdb
#   2: usage_00251.pdb
#   3: usage_00352.pdb
#   4: usage_00353.pdb
#
# Length:        234
# Identity:      159/234 ( 67.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    159/234 ( 67.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           75/234 ( 32.1%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00233.pdb         1  -----------------------------AMNSNTFSDAPGQAHSYKYGSLSHTNAATRA   31
usage_00251.pdb         1  PNVSLHIPWDKADPKELKARGDALGLGFDAMNSNTFSDAPGQAHSYKYGSLSHTNAATRA   60
usage_00352.pdb         1  -----------------------------AMNSNTFSDAPGQAHSYKYGSLSHTNAATRA   31
usage_00353.pdb         1  -----------------------------AMNSNTFSDAPGQAHSYKYGSLSHTNAATRA   31
                                                        AMNSNTFSDAPGQAHSYKYGSLSHTNAATRA

usage_00233.pdb        32  QAVEHNLECIEIGKAIGSKALTVWIGDGSNFPGQSNFTRAFERYLSAMAEIYKGLPDDWK   91
usage_00251.pdb        61  QAVEHNLECIEIGKAIGSKALTVWIGDGSNFPGQSNFTRAFERYLSAMAEIYKGLPDDWK  120
usage_00352.pdb        32  QAVEHNLECIEIGKAIGSKALTVWIGDGSNFPGQSNFTRAFERYLSAMAEIYKGLPDDWK   91
usage_00353.pdb        32  QAVEHNLECIEIGKAIGSKALTVWIGDGSNFPGQSNFTRAFERYLSAMAEIYKGLPDDWK   91
                           QAVEHNLECIEIGKAIGSKALTVWIGDGSNFPGQSNFTRAFERYLSAMAEIYKGLPDDWK

usage_00233.pdb        92  LFSEHKMYEPAFYSTVVQDWGTNYLIAQTLGPKAQCLVDLGHHAPNTNIEMIVARLIQFG  151
usage_00251.pdb       121  LFSEHKMYEPAFYSTVVQDWGTNYLIAQTLGPKAQCLVDLGHHAPNTNIEMIVARLIQFG  180
usage_00352.pdb        92  LFSEHKMYEPAFYSTVVQDWGTNYLIAQTLGPKAQCLVDLGHHAPNTNIEMIVARLIQFG  151
usage_00353.pdb        92  LFSEHKMYEPAFYSTVVQDWGTNYLIAQTLGPKAQCLVDLGHHAPNTNIEMIVARLIQFG  151
                           LFSEHKMYEPAFYSTVVQDWGTNYLIAQTLGPKAQCLVDLGHHAPNTNIEMIVARLIQFG

usage_00233.pdb       152  KLGGFHFNDSKYGDDDLDAGAIEPYRLFLVFNELVDAEARGVKGFHPAHMINQS  205
usage_00251.pdb       181  KLGGFHFN----------------------------------------------  188
usage_00352.pdb       152  KLGGFHFNDSKYGDDDLDAGAIEPYRLFLVFNELVDAEARGVKGFHPAHMIDQL  205
usage_00353.pdb       152  KLGGFHFNDSKYGDDDLDAGAIEPYRLFLVFNELVDAEARGVKGFHPAHMIDQL  205
                           KLGGFHFN                                              


#=========================================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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