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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 23:31:48 2021
# Report_file: c_1372_45.html
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#====================================
# Aligned_structures: 6
#   1: usage_00120.pdb
#   2: usage_00813.pdb
#   3: usage_00814.pdb
#   4: usage_00815.pdb
#   5: usage_01333.pdb
#   6: usage_01334.pdb
#
# Length:         67
# Identity:       12/ 67 ( 17.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 67 ( 70.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 67 ( 29.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00120.pdb         1  --------------GDLLA-KGGVPLLKQALRHLGLPAGYPRPPYPAE-SPLWERFLPVL   44
usage_00813.pdb         1  IQEAYQLQHDSNDIIETVLSMGIYPTLKEILRHRGIDAGLPKRPFKPFNEAHRQTLDQLI   60
usage_00814.pdb         1  -QEAYQLQHDSNDIIETVLSMGIYPTLKEILRHRGIDAGLPKRPFKPFNEAHRQTLDQLI   59
usage_00815.pdb         1  IQEAYQLQHDSNDIIETVLSMGIYPTLKEILRHRGIDAGLPKRPFKPFNEAHRQTLDQLI   60
usage_01333.pdb         1  IQEAYQLQHDSNDIIETVLSMGIYPTLKEILRHRGIDAGLPKRPFKPFNEAHRQTLDQLI   60
usage_01334.pdb         1  IQEAYQLQHDSNDIIETVLSMGIYPTLKEILRHRGIDAGLPKRPFKPFNEAHRQTLDQLI   60
                                         ietvl mGiyPtLKeiLRHrGidAGlPkrPfkpf eahrqtldqli

usage_00120.pdb        45  EGLKEEG   51
usage_00813.pdb        61  AKYD---   64
usage_00814.pdb        60  AKYD---   63
usage_00815.pdb        61  AKYD---   64
usage_01333.pdb        61  AKYD---   64
usage_01334.pdb        61  AKY----   63
                           aky    


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