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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 23:22:59 2021
# Report_file: c_0528_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00112.pdb
#   2: usage_00113.pdb
#   3: usage_00114.pdb
#   4: usage_00163.pdb
#   5: usage_00194.pdb
#   6: usage_00195.pdb
#
# Length:        126
# Identity:       49/126 ( 38.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/126 ( 38.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/126 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  ----EEYWKQHKEASAVLVSPWHRMSYFFNP----VSNFISFELEKTIKELHEVVGNAAA   52
usage_00113.pdb         1  ----EEYWKQHKEASAVLVSPWHRMSYFFNP----VSNFISFELEKTIKELHEVVGNAAA   52
usage_00114.pdb         1  GLFLEEYWKQHKEASAVLVSPWHRMSYFFNP----VSNFISFELEKTIKELHEVVGNAAA   56
usage_00163.pdb         1  GLFLEEYWKQHKEASAVLVSPWHRMSYFFNP----VSNFISFELEKTIKELHEVVGNAAA   56
usage_00194.pdb         1  ----EEYWRKMGDRCTVTIRGCDLMSYFSDMTNLC--WFLEPELEDAIKDLHGVVGNAAT   54
usage_00195.pdb         1  ----EEYWRKMGDRCTVTIRGCDLMSYFSDMTNLC--WFLEPELEDAIKDLHGVVGNAAT   54
                               EEYW        V       MSYF          F   ELE  IK LH VVGNAA 

usage_00112.pdb        53  KDRYIVFGVGVTQLIHGLVISLSPNMTAT-PDAPESKVVAHAPFYPVFREQTKYFDKKGY  111
usage_00113.pdb        53  KDRYIVFGVGVTQLIHGLVISLSPNMTAT-PDAPESKVVAHAPFYPVFREQTKYFDKKGY  111
usage_00114.pdb        57  KDRYIVFGVGVTQLIHGLVISLSPNMTAT-PDAPESKVVAHAPFYPVFREQTKYFDKKGY  115
usage_00163.pdb        57  KDRYIVFGVGVTQLIHGLVISLSPNMTAT-PDAPESKVVAHAPFYPVFREQTKYFDKKGY  115
usage_00194.pdb        55  EDRYIVVGTGSTQLCQAAVHALSS----LAR-SQPVSVVAAAPFYSTYVEETTYVRSGMY  109
usage_00195.pdb        55  EDRYIVVGTGSTQLCQAAVHALSS----LAR-SQPVSVVAAAPFYSTYVEETTYVRSGMY  109
                            DRYIV G G TQL    V  LS              VVA APFY    E T Y     Y

usage_00112.pdb       112  VWAG--  115
usage_00113.pdb       112  VWAG--  115
usage_00114.pdb       116  VWAG--  119
usage_00163.pdb       116  VWAG--  119
usage_00194.pdb       110  KWEG--  113
usage_00195.pdb       110  KWEGDA  115
                            W 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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