################################################################################################
# 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 23:16:16 2021
# Report_file: c_0608_73.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00311.pdb
#   2: usage_00312.pdb
#   3: usage_00313.pdb
#   4: usage_00314.pdb
#   5: usage_00394.pdb
#
# Length:         66
# Identity:       17/ 66 ( 25.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 66 ( 87.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 66 ( 12.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00311.pdb         1  AVIMNKALDRLGVKRHEAIMVGDNYLTDITAGIKNDI-ATLLVTTGFTKP-EEVPALPIQ   58
usage_00312.pdb         1  AVIMNKALDRLGVKRHEAIMVGDNYLTDITAGIKNDI-ATLLVTTGFTKP-EEVPALPIQ   58
usage_00313.pdb         1  AVIMNKALDRLGVKRHEAIMVGDNYLTDITAGIKNDI-ATLLVTTGFTKP-EEVPALPIQ   58
usage_00314.pdb         1  AVIMNKALDRLGVKRHEAIMVGDNYLTDITAGIKNDI-ATLLVTTGFTKP-EEVPALPIQ   58
usage_00394.pdb         1  -GMLLSARDYLHIDMAASYMVGDKL-EDMQAAVAANVGTKVLVRTGK-PITPEAEN---A   54
                            vimnkAlDrLgvkrheaiMVGDny tDitAgikndi atlLVtTGf kp eEvpa   q

usage_00311.pdb        59  PDFVLS   64
usage_00312.pdb        59  PDFVLS   64
usage_00313.pdb        59  PDFVLS   64
usage_00314.pdb        59  PDFVLS   64
usage_00394.pdb        55  ADWVLN   60
                           pDfVLs


#=========================================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.
#
################################################EOF#################################################