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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: Thu Jan 21 22:59:30 2021
# Report_file: c_0328_38.html
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#====================================
# Aligned_structures: 4
#   1: usage_00628.pdb
#   2: usage_00630.pdb
#   3: usage_00632.pdb
#   4: usage_00633.pdb
#
# Length:        160
# Identity:       29/160 ( 18.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    133/160 ( 83.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/160 ( 11.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00628.pdb         1  --SWVSLAQLLYDFPELG--DVEQMMKYLDNGRAAD-QPRAELLLGKLYYEG-KWVPADA   54
usage_00630.pdb         1  --SWVSLAQLLYDFPELG--DVEQMMKYLDNGRAAD-QPRAELLLGKLYYEG-KWVPADA   54
usage_00632.pdb         1  --SWVSLAQLLYDFPELG--DVEQMMKYLDNGRAAD-QPRAELLLGKLYYEG-KWVPADA   54
usage_00633.pdb         1  AQRVDSVARVLGD-ATLGTPDEKTAQALLEKIA--PGYPASWVSLAQLLYDFPEL--GDV   55
                             swvSlAqlLyD peLG  DveqmmkyLdngr  d qPraellLgkLyYeg kw  aDa

usage_00628.pdb        55  KAAEAHFEKAV--GREVAADYYLGQIYRRGYLGKVYPQKALDHLLTAARNGQNSADFAIA  112
usage_00630.pdb        55  KAAEAHFEKAV--GREVAADYYLGQIYRRGYLGKVYPQKALDHLLTAARNGQNSADFAIA  112
usage_00632.pdb        55  KAAEAHFEKAV--GREVAADYYLGQIYRRGYLGKVYPQKALDHLLTAARNGQNSADFAIA  112
usage_00633.pdb        56  EQMMKYLDNGRAAD-QPRAELLLGKLYYEGKWVPADAKAAEAHFEKAV-GREVAADYYLG  113
                           kaaeahfekav  g evaAdyyLGqiYrrGylgkvypqkAldHlltAa ngqnsADfaia

usage_00628.pdb       113  QLFSQGKGTKPDPLNAYVFSQLAKAQDTPEANDLATQLEA  152
usage_00630.pdb       113  QLFSQGKGTKPDPLNAYVFSQLAKAQPEANDLATQLE---  149
usage_00632.pdb       113  QLFSQGKGTKPDPLNAYVFSQLAKAQDTPEANDLATQLE-  151
usage_00633.pdb       114  QIYRRGYLGKVYPQKALDHLLTAARNGQNSADFAIAQLFS  153
                           QlfsqGkgtKpdPlnAyvfsqlAkaq    a     q   


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