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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 23:01:26 2021
# Report_file: c_0330_5.html
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#====================================
# Aligned_structures: 4
#   1: usage_00085.pdb
#   2: usage_00092.pdb
#   3: usage_00093.pdb
#   4: usage_00115.pdb
#
# Length:        165
# Identity:       59/165 ( 35.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    156/165 ( 94.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/165 (  5.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00085.pdb         1  -PLTEAVSVADSQGRFLSSTEIQVAFGRFRQAKAGLEAAKALTSKADSLISGAAQAVYNK   59
usage_00092.pdb         1  SVVTTVIAAADAAGRFPSSSDLESVQGSIQRSAARLEAAEKLAGNIDAVAQEAYNACIQK   60
usage_00093.pdb         1  SVVTTVIAAADAAGRFPSSSDLESVQGSIQRSAARLEAAEKLAGNIDAVAQEAYNACIQK   60
usage_00115.pdb         1  SVVTTVIAAADAAGRFPSSSDLESVQGSIQRSAARLEAAEKLAGNIDAVAQEAYNACIQK   60
                            vvTtviaaADaaGRFpSSsdlesvqGsiqrsaArLEAAekLagniDavaqeAynAciqK

usage_00085.pdb        60  FPYTTQMQGPNYAADQRGKDKCARDIGYYLRMVTYCLIAGGTGPMDEYLIAGIDEINRTF  119
usage_00092.pdb        61  YPYLNNS-G-EANSTDTFKAKCLRDVKHYMRLIQYSLVVGGTGPLDEWGIAGQREVYRAL  118
usage_00093.pdb        61  YPYLNNS-G-EANSTDTFKAKCLRDVKHYMRLIQYSLVVGGTGPLDEWGIAGQREVYRAL  118
usage_00115.pdb        61  YPYLNNS-G-EANSTDTFKAKCLRDVKHYMRLIQYSLVVGGTGPLDEWGIAGQREVYRAL  118
                           yPYlnns G eanstdtfKaKClRDvkhYmRliqYsLvvGGTGPlDEwgIAGqrEvyRal

usage_00085.pdb       120  ELSPSWYIEALKYIKANHGL-----SGDAAVEANSYLDYAINALS  159
usage_00092.pdb       119  GLPTAPYVEALSFARNRGCAPRDMSA-QALTEYNALLDYAINSLS  162
usage_00093.pdb       119  GLPTAPYVEALSFARNRGCAPRDMSA-QALTEYNALLDYAINSLS  162
usage_00115.pdb       119  GLPTAPYVEALSFARNRGCAPRDMSA-QALTEYNALLDYAINSLS  162
                           gLptapYvEALsfarnrgca     a qAltEyNalLDYAINsLS


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