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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 23:04:22 2021
# Report_file: c_0199_49.html
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#====================================
# Aligned_structures: 4
#   1: usage_00224.pdb
#   2: usage_00316.pdb
#   3: usage_00317.pdb
#   4: usage_00401.pdb
#
# Length:        172
# Identity:       63/172 ( 36.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    154/172 ( 89.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/172 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00224.pdb         1  HFATQAIHVGQDPEQWTSRAVVPPISLSTTFKQGAPGQHSGFEYSRSGNPTRNCLEKAVA   60
usage_00316.pdb         1  HFATQAIHVGQDPEQWTSRAVVPPISLSTTFKQ--------------GNPTRNCLEKAVA   46
usage_00317.pdb         1  HFATQAIHVGQDPEQWTSRAVVPPISLSTTFKQGAPGQ--GFEYSRSGNPTRNCLEKAVA   58
usage_00401.pdb         1  SVSTLLVN-L-DNKFDPFDAMSTPLYQTATFKQPSAIENGPYDYTRSGNPTRDALESLLA   58
                           hfaTqaih g DpeqwtsrAvvpPislstTFKQ              GNPTRncLEkavA

usage_00224.pdb        61  ALDGAKYCLAFASGLAATVTITHLLKAGDQIICMDDVYGGTNRYFRQVASEFGLKISFVD  120
usage_00316.pdb        47  ALDGAKYCLAFASGLAATVTITHLLKAGDQIICMDDVYGGTNRYFRQVASEFGLKISFVD  106
usage_00317.pdb        59  ALDGAKYCLAFASGLAATVTITHLLKAGDQIICMDDVYGGTNRYFRQVASEFGLKISFVD  118
usage_00401.pdb        59  KLDKADRAFCFTSGMAALSAVTHLIKNGEEIVAGDDVYGGSDRLLSQVVPRSGVVVKRVN  118
                           aLDgAkyclaFaSGlAAtvtiTHLlKaGdqIicmDDVYGGtnRyfrQVasefGlkisfVd

usage_00224.pdb       121  CSKIKLLEAAITPETKLVWIETPTNPTQKVIDIEGCAHIVHKHGDIILVV--  170
usage_00316.pdb       107  CSKIKLLEAAITPETKLVWIETPTNPTQKVIDIEGCAHIVHKHGDIILVV--  156
usage_00317.pdb       119  CSKIKLLEAAITPETKLVWIETPTNPTQKVIDIEGCAHIVHKHGDIILVV--  168
usage_00401.pdb       119  TTKLDEVAAAIGPQTKLVWLESPTNPRQQISDIRKISEMAHAQGALVLVDNS  170
                           csKiklleAAItPeTKLVWiEtPTNPtQkviDIegcahivHkhGdiiLVv  


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