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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 23:36:23 2021
# Report_file: c_0435_8.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00074.pdb
#   2: usage_00075.pdb
#   3: usage_00459.pdb
#   4: usage_00522.pdb
#   5: usage_00523.pdb
#   6: usage_00628.pdb
#   7: usage_00701.pdb
#
# Length:        100
# Identity:       29/100 ( 29.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     96/100 ( 96.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/100 (  4.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  IAYEINRDFIFKFPKHSRGSTNLFNEVNILKRIHNKLPLPIPEVVFTGMPSETY-QMSFA   59
usage_00075.pdb         1  IAYEINRDFIFKFPKHSRGSTNLFNEVNILKRIHNKLPLPIPEVVFTGMPSETY-QMSFA   59
usage_00459.pdb         1  IAYEINRDFIFKFPKHSRGSTNLFNEVNILKRIHNKLPLPIPEVVFTGMPSETY-QMSFA   59
usage_00522.pdb         1  IAYEINRDFIFKFPKHSRGSTNLFNEVNILKRIHNKLPLPIPEVVFTGMPSETY-QMSFA   59
usage_00523.pdb         1  IAYEINRDFIFKFPKHSRGSTNLFNEVNILKRIHNKLPLPIPEVVFTGMPSETY-QMSFA   59
usage_00628.pdb         1  YAILVNGDWVFRFPKSQQGADELNKEIQLLPLLVGCVKVNIPQYVYIGKRS-DGN--PFV   57
usage_00701.pdb         1  IAYEINRDFIFKFPKHSRGSTNLFNEVNILKRIHNKLPLPIPEVVFTGMPSETY-QMSFA   59
                           iAyeiNrDfiFkFPKhsrGstnLfnEvniLkrihnklplpIPevVftGmpS ty   sFa

usage_00074.pdb        60  GFTKIKGVPLTPLLLNNLPKQSQNQAAKDLARFLSELHSI   99
usage_00075.pdb        60  GFTKIKGVPLTPLLLNNLPKQSQNQAAKDLARFLSELHSI   99
usage_00459.pdb        60  GFTKIKGVPLTPLLLNNLPKQSQNQAAKDLARFLSELHSI   99
usage_00522.pdb        60  GFTKIKGVPLTPLLLNNLPKQSQNQAAKDLARFLSELHSI   99
usage_00523.pdb        60  GFTKIKGVPLTPLLLNNLPKQSQNQAAKDLARFLSELHSI   99
usage_00628.pdb        58  GYRKVQGQILGEDGMAVLPDDAKDRLALQLAEFMNELSAF   97
usage_00701.pdb        60  GFTKIKGVPLTPLLLNNLPKQSQNQAAKDLARFLSELHSI   99
                           GftKikGvpLtplllnnLPkqsqnqaAkdLArFlsELhsi


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