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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 23:42:32 2021
# Report_file: c_0873_18.html
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#====================================
# Aligned_structures: 7
#   1: usage_00117.pdb
#   2: usage_00131.pdb
#   3: usage_00132.pdb
#   4: usage_00133.pdb
#   5: usage_00134.pdb
#   6: usage_00327.pdb
#   7: usage_00328.pdb
#
# Length:         85
# Identity:       34/ 85 ( 40.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/ 85 ( 92.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 85 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00117.pdb         1  TLPLISALAHSTGEEHAIIRRSIATG-GVDQLPKVIEIVQKSGALDYCQRRAQEETEAAL   59
usage_00131.pdb         1  -LPLLHAMHHGTPEQAQMIRTAIEQGNGRHLLEPVLEAMNACGSLEWTRQRAEEEADKAI   59
usage_00132.pdb         1  --PLLHAMHHGTPEQAQMIRTAIEQGNGRHLLEPVLEAMNACGSLEWTRQRAEEEADKAI   58
usage_00133.pdb         1  -LPLLHAMHHGTPEQAQMIRTAIEQGNGRHLLEPVLEAMNACGSLEWTRQRAEEEADKAI   59
usage_00134.pdb         1  -LPLLHAMHHGTPEQAQMIRTAIEQGNGRHLLEPVLEAMNACGSLEWTRQRAEEEADKAI   59
usage_00327.pdb         1  -LPLLHAMHHGTPEQAQMIRTAIEQGNGRHLLEPVLEAMNACGSLEWTRQRAEEEADKAI   59
usage_00328.pdb         1  --PLLHAMHHGTPEQAQMIRTAIEQGNGRHLLEPVLEAMNACGSLEWTRQRAEEEADKAI   58
                             PLlhAmhHgTpEqaqmIRtaIeqG GrhlLepVlEamnacGsLewtrqRAeEEadkAi

usage_00117.pdb        60  QALSILPDTPYRQALINLTRLALHR   84
usage_00131.pdb        60  AALQVLPDTPWREALIGLAHIA---   81
usage_00132.pdb        59  AALQVLPDTPWREALIGLAHIAVQ-   82
usage_00133.pdb        60  AALQVLPDTPWREALIGLAHIA---   81
usage_00134.pdb        60  AALQVLPDTPWREALIGLAHIAVQ-   83
usage_00327.pdb        60  AALQVLPDTPWREALIGLAHIA---   81
usage_00328.pdb        59  AALQVLPDTPWREALIGLAHIAVQ-   82
                           aALqvLPDTPwReALIgLahiA   


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