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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 23:01:20 2021
# Report_file: c_0292_4.html
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#====================================
# Aligned_structures: 4
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00027.pdb
#   4: usage_00047.pdb
#
# Length:        142
# Identity:       73/142 ( 51.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     92/142 ( 64.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/142 (  4.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  GRVRGDVAWGGNWFFITEQAPCALGLAQQRELTAYTEAIRLALEAAGITGEAGGEIDHIE   60
usage_00026.pdb         1  GRVRGDVAWGGNWFFITEQAPCALGLAQQRELTAYTEAIRLALEAAGITGEAGGEIDHIE   60
usage_00027.pdb         1  GPVRGDIAWGGNWFFLISDHGQRVAGDNVAALTAYASAVREGLERAGITGANGGEIDHIE   60
usage_00047.pdb         1  GTVHGDIAWGGNWFFLVSD-DMTLELDNVEALTDYTWAIRQALEAQSITGENGGVIDHIE   59
                           G VrGD AWGGNWFF        l l     LTaYt AiR aLEaagITGe GGeIDHIE

usage_00025.pdb        61  ISGVAPDGSGAARNFVLCPGLAYDRSPCGTGTSAKLACLAADGKLAEGERWLQQGILGSA  120
usage_00026.pdb        61  ISGVAPDGSGAARNFVLCPGLAYDRSPCGTGTSAKLACLAADGKLAEGERWLQQGILGSA  120
usage_00027.pdb        61  LFADDP-E-HDSRSFVLCPGLAYDRSPCGTGTSAKLACLAADGKLAPGAVWRQASVIGSV  118
usage_00047.pdb        60  LFCDDR-E-ADSRNFVLCPGKAYDRSPCGTGTSAKLACLAADGKLAPGQVWTQASICGSR  117
                                p      RnFVLCPGlAYDRSPCGTGTSAKLACLAADGKLA G  W Q  i GS 

usage_00025.pdb       121  FEGSYRHSGRGIAPRISGHAFI  142
usage_00026.pdb       121  FEGSYRHSGRGIAPRISGHAFI  142
usage_00027.pdb       119  FHASYVQAEGGIVPTIRG----  136
usage_00047.pdb       118  FEAFYEREGDGIRPSIKG----  135
                           Fe sY   g GI P I G    


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