################################################################################################
# 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 23:02:43 2021
# Report_file: c_1391_6.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00105.pdb
#   2: usage_00225.pdb
#   3: usage_00246.pdb
#   4: usage_00540.pdb
#
# Length:         75
# Identity:       34/ 75 ( 45.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 75 ( 45.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 75 ( 12.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00105.pdb         1  FPVVSAASILAKVTRDRAVEKLKEEYGEIGSGYPSDPRTRAFLENYYREHGEFPPIVRKG   60
usage_00225.pdb         1  YPLVAAASIIAKVEREREIERLKEKFGDFGSGYASDPRTREVLKEWIAS-GRIPSCVRMR   59
usage_00246.pdb         1  FPVVSAASILAKVTRDRAVEKLKEEYGEIGSGYPSDPRTRAFLENYYREHGEFPPIVRKG   60
usage_00540.pdb         1  -PLVAAASIIAKVEREREIERLKEKFGDFGSGYASDPRTREVLKEWIAS-GRIPSCVRMR   58
                            P V AASI AKV R R  E LKE  G  GSGY SDPRTR  L       G  P  VR  

usage_00105.pdb        61  WKTLKKITQD-----   70
usage_00225.pdb        60  WKTVSNLRQK-----   69
usage_00246.pdb        61  WKTLKKIAEKVESEK   75
usage_00540.pdb        59  WKTVSNLR-------   66
                           WKT            


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