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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: Thu Jan 21 22:59:03 2021
# Report_file: c_0545_118.html
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#====================================
# Aligned_structures: 3
#   1: usage_00713.pdb
#   2: usage_00715.pdb
#   3: usage_00930.pdb
#
# Length:        163
# Identity:      107/163 ( 65.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    107/163 ( 65.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/163 ( 34.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00713.pdb         1  ELYNELCKKNESKIKELNEKIQKLEEDDEGELEQAQAWINLGEYYAQIGDKDNAEKTLGK   60
usage_00715.pdb         1  -----------------------------GELEQAQAWINLGEYYAQIGDKDNAEKTLGK   31
usage_00930.pdb         1  ELYNELCKKNESKIKELNEKIQKLEEDDEGELEQAQAWINLGEYYAQIGDKDNAEKTLGK   60
                                                        GELEQAQAWINLGEYYAQIGDKDNAEKTLGK

usage_00713.pdb        61  SLSKAISTGAKIDVMLTIARLGFFYNDQLYVKEKLEAVNSMIEKGGDWERRNRYKTYYGI  120
usage_00715.pdb        32  SLSKAISTGAKIDVMLTIARLGFFYNDQLYVKEKLEAVNSMIEKGGDWERRNRYKTYYGI   91
usage_00930.pdb        61  SLSKAISTGAKIDVMLTIARLGFFYNDQLYVKEKLEAVNSMIEKGGDWERRNRYKTYYGI  120
                           SLSKAISTGAKIDVMLTIARLGFFYNDQLYVKEKLEAVNSMIEKGGDWERRNRYKTYYGI

usage_00713.pdb       121  HCLAVRNFKEAAKLLV---------------------------  136
usage_00715.pdb        92  HCLAVRNFKEAAKLLVDSLATFTSIELTSYESIATYASVTGLF  134
usage_00930.pdb       121  HCLAVRNFKEAAKLLV---------------------------  136
                           HCLAVRNFKEAAKLLV                           


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