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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 23:23:41 2021
# Report_file: c_0776_6.html
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#====================================
# Aligned_structures: 6
#   1: usage_00189.pdb
#   2: usage_00783.pdb
#   3: usage_00784.pdb
#   4: usage_00785.pdb
#   5: usage_00786.pdb
#   6: usage_00787.pdb
#
# Length:         90
# Identity:       22/ 90 ( 24.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/ 90 ( 90.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 90 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00189.pdb         1  SEKFNGIEKDESEEALKRIKDFVSSLPVEQFVKVSETFAVRSFRKGDHNITSIDIARTVG   60
usage_00783.pdb         1  SEKFNGIEKDESEEALKRIKDFVSSLPVEQFVKVSETFAVRSFRKGDHNITSIDIARTVG   60
usage_00784.pdb         1  SEKFNGIEKDESEEALKRIKDFVSSLPVEQFVKVSETFAVRSFRKGDHNITSIDIARTVG   60
usage_00785.pdb         1  SEKFNGIEKDESEEALKRIKDFVSSLPVEQFVKVSETFAVRSFRKGDHNITSIDIARTVG   60
usage_00786.pdb         1  SEKFNGIEKDESEEALKRIKDFVSSLPVEQFVKVSETFAVRSFRKGDHNITSIDIARTVG   60
usage_00787.pdb         1  RARLLL----SREDPLGALERAALALPWPELEGA-GSFRVEARREGEHPFTSPEVERRVG   55
                           sekfng    esEeaLkrikdfvssLPveqfvkv etFaVrsfRkGdHniTSidiaRtVG

usage_00189.pdb        61  EAIFERLSRFGTPLVNLDHPAVIFRAELIK   90
usage_00783.pdb        61  EAIFERLSRFGTPLVNLDHPAVIFRAELIK   90
usage_00784.pdb        61  EAIFERLSRFGTPLVNLDHPAVIFRAELIK   90
usage_00785.pdb        61  EAIFERLSRFGTPLVNLDHPAVIFRAELIK   90
usage_00786.pdb        61  EAIFERLSRFGTPLVNLDHPAVIFRAELIK   90
usage_00787.pdb        56  EALHRAYG----VPVDLKRPAVRVRVDVRG   81
                           EAiferls    plVnLdhPAVifRaelik


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