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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 23:29:58 2021
# Report_file: c_0875_69.html
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#====================================
# Aligned_structures: 6
#   1: usage_00625.pdb
#   2: usage_00626.pdb
#   3: usage_00627.pdb
#   4: usage_00723.pdb
#   5: usage_00724.pdb
#   6: usage_01013.pdb
#
# Length:        133
# Identity:      125/133 ( 94.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    125/133 ( 94.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/133 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00625.pdb         1  HYNQGTYIGSAVGLYKATGNAVYLDDAVKAAKFTKNHLVDSNGVLNYEGPNGDLKGGKTI   60
usage_00626.pdb         1  HYNQGTYIGSAVGLYKATGNAVYLDDAVKAAKFTKNHLVDSNGVLNYEGPNGDLKGGKTI   60
usage_00627.pdb         1  HYNQGTYIGSAVGLYKATGNAVYLDDAVKAAKFTKNHLVDSNGVLNYEGPNGDLKGGKTI   60
usage_00723.pdb         1  HYNQGTYIGSAVGLYKATGNAVYLDDAVKAAKFTKNHLVDSNGVLNYEGPNGDLKGGKTI   60
usage_00724.pdb         1  HYNQGTYIGSAVGLYKATGNAVYLDDAVKAAKFTKNHLVDSNGVLNYEGPNGDLKGGKTI   60
usage_01013.pdb         1  HYNQGTYIGSAVGLYKATGNAVYLDDAVKAAKFTKNHLVDSNGVLNYEGPNGDLKGGKTI   60
                           HYNQGTYIGSAVGLYKATGNAVYLDDAVKAAKFTKNHLVDSNGVLNYEGPNGDLKGGKTI

usage_00625.pdb        61  LMRNLAHLQKTLDETGQYPEFSAEFDEWLAFNIEMAWSHRNSDHIVDGNWAGQLLSGTYE  120
usage_00626.pdb        61  LMRNLAHLQKTLDETGQYPEFSAEFDEWLAFNIEMAWSHRNSDHIVDGNWA------TYE  114
usage_00627.pdb        61  LMRNLAHLQKTLDETGQYPEFSAEFDEWLAFNIEMAWSHRNSDHIVDGNWAGQLLSGTYE  120
usage_00723.pdb        61  LMRNLAHLQKTLDETGQYPEFSAEFDEWLAFNIEMAWSHQNSDHIVDGNWAGQ---GTYE  117
usage_00724.pdb        61  LMRNLAHLQKTLDETGQYPEFSAEFDEWLAFNIEMAWSHQNSDHIVDGNWAGQLLSGTYE  120
usage_01013.pdb        61  LMRNLAHLQKTLDETGQYPEFSAEFDEWLAFNIEMAWSHQNSDHIVDGNWAGQLLSGTYE  120
                           LMRNLAHLQKTLDETGQYPEFSAEFDEWLAFNIEMAWSH NSDHIVDGNWA      TYE

usage_00625.pdb       121  SWSSAAAVQALNG  133
usage_00626.pdb       115  SWSSAAAVQALNG  127
usage_00627.pdb       121  SWSSAAAVQALN-  132
usage_00723.pdb       118  SWSSAAAVQALN-  129
usage_00724.pdb       121  SWSSAAAVQALNG  133
usage_01013.pdb       121  SWSSAAAVQALNG  133
                           SWSSAAAVQALN 


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