################################################################################################
# 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 23:30:45 2021
# Report_file: c_1101_10.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00325.pdb
#   2: usage_00326.pdb
#   3: usage_00337.pdb
#   4: usage_00339.pdb
#   5: usage_00633.pdb
#   6: usage_00642.pdb
#
# Length:        135
# Identity:       11/135 (  8.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/135 ( 23.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/135 ( 34.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00325.pdb         1  SQEALHTQMLTAVQEISHLIEPLASA-----ARAEASQLGHKVSQMAQYFEPLTLAAVGA   55
usage_00326.pdb         1  SQEALHTQMLTAVQEISHLIEPLASA-----ARAEASQLGHKVSQMAQYFEPLTLAAVGA   55
usage_00337.pdb         1  ---------DQATDTILTVTENIFSS-----M-GDAGEMVRQARILAQATSDLVNAIKAD   45
usage_00339.pdb         1  TMEKCTQDLGNSTKAVSSAIAKLLGEIAQGN----ENYAGIAARDVAGGLRSLAQAARGV   56
usage_00633.pdb         1  --------------------EPLASA-----ARAEASQLGHKVSQMAQYFEPLTLAAVGA   35
usage_00642.pdb         1  SQEALHTQMLTAVQEISHLIEPLASA-----ARAEASQLGHKVSQMAQYFEPLTLAAVGA   55
                                               e l s          a   g      Aq    L  Aa g 

usage_00325.pdb        56  ASKTLSHPQQMALLDQTKTLAESALQLLYTAKEAGGN--PKQAAHTQEALEEAVQMMTEA  113
usage_00326.pdb        56  ASKTLSHPQQMALLDQTKTLAESALQLLYTAKEAGGN--PKQAAHTQEALEEAVQMMTEA  113
usage_00337.pdb        46  AEGESDLENSRKLLSAAKILADATAKMVEAAKGAAAHP---DSEEQQQRLREAAEGLRMA  102
usage_00339.pdb        57  AALTSDPAVQAIVLDTASDVLDKASSLIEEAKKASGHPG---DPESQQRLAQVAKAVTQA  113
usage_00633.pdb        36  ASKTLSHPQQMALLDQTKTLAESALQLLYTAKEAGGN--PKQAAHTQYALYEAVYMMTEA   93
usage_00642.pdb        56  ASKTLSHPQQMALLDQTKTLAESALQLLYTAKEAGGN--PKQAAHTQEALEEAVQMMTEA  113
                           A  t     q  lLd  k la  a  l   AK A g          Q  L ea    t A

usage_00325.pdb       114  VED------------  116
usage_00326.pdb       114  VEDLTTTLNEA----  124
usage_00337.pdb       103  TNAAAQN--------  109
usage_00339.pdb       114  LNRCVSCL-------  121
usage_00633.pdb        94  VEDLTTTLNEAAS--  106
usage_00642.pdb       114  VEDLTTTLNEAASAA  128
                                          


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