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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 22:57:08 2021
# Report_file: c_0513_86.html
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#====================================
# Aligned_structures: 3
#   1: usage_00172.pdb
#   2: usage_00326.pdb
#   3: usage_00395.pdb
#
# Length:        141
# Identity:       37/141 ( 26.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     98/141 ( 69.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/141 ( 30.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00172.pdb         1  SLQENIEICSKYLERMSKIGMTLEIELG-C-TGGEEDGVDNSHMDASALYTQPEDVDYAY   58
usage_00326.pdb         1  SLQENIEICSKYLERMSKIGMTLEIELGA--------------L-----YTQPEDVDYAY   41
usage_00395.pdb         1  -IDENLAIAQELLKAAAAAKIILEIEIG-VVG---------EKL-----YTSPEDFEKTI   44
                            lqENieIcskyLermskigmtLEIElG               l     YTqPEDvdyay

usage_00172.pdb        59  TELS--KISPRFTIAASFGNVHGVYKAGN-VVLTPTILRDSQEYVSKKHNL---PHNSLN  112
usage_00326.pdb        42  TELS--KISPRFTIAASFGN---------VVVLTPTILRDSQEYVSKKHNL---PHNSLN   87
usage_00395.pdb        45  EALGAGEH-GKYLLAATFG--------------P-DILAQGQQVAAAKLGLPADA-KPFD   87
                           teLs  ki prftiAAsFG              t tILrdsQeyvskKhnL   p nsln

usage_00172.pdb       113  FVFHGGSGSTAQEIKDSVSYG  133
usage_00326.pdb        88  FVFHGGSGSTAQEIKDSVSYG  108
usage_00395.pdb        88  FVFHGGSGSLKSEIEEALRYG  108
                           FVFHGGSGStaqEIkdsvsYG


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