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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 23:15:27 2021
# Report_file: c_0378_73.html
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#====================================
# Aligned_structures: 5
#   1: usage_00015.pdb
#   2: usage_00323.pdb
#   3: usage_00582.pdb
#   4: usage_00877.pdb
#   5: usage_00879.pdb
#
# Length:         88
# Identity:       17/ 88 ( 19.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 88 ( 42.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 88 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  -LVLQTPHLEFQEGETIMLRCHSWKDKPLVKVTFFQNGKSQKFSRLDPTFSIPQANHSHS   59
usage_00323.pdb         1  --------RVFTEGEPLALRCHAWKDKLVYNVLYYRNGKAFKFFHWNSNLTILKTNISHN   52
usage_00582.pdb         1  --------WVFKEEDPIHLRCHSWKNTALHKVTYLQNGKGRKYFHHNSDFYIPKATLKDS   52
usage_00877.pdb         1  WLLLQVSSRVLTEGEPLALRCHAWKDKLVYNVLYYRNGKAFKFFHWNSNLTILKTNMSHS   60
usage_00879.pdb         1  WLLLQVSSRVLTEGEPLALRCHAWKDKLVYNVLYYRNGKAFKFFHWNSNLTILKTNMSHS   60
                                    v  Egep  LRCH WKdk    V y  NGK  Kffh ns   I k n shs

usage_00015.pdb        60  GDYHCTGNIGYTLFSSKPVT--IT----   81
usage_00323.pdb        53  GTYHCSGMGK--HRYTSAGISVTVKELF   78
usage_00582.pdb        53  GSYFCRGLFG--SKNVSSETVQITITQ-   77
usage_00877.pdb        61  GTYHCSGMGK--HRYTSAGIS-VT----   81
usage_00879.pdb        61  GTYHCSGMGK--HRYTSAGIS-VT----   81
                           G YhC G         s      t    


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