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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 23:28:15 2021
# Report_file: c_0469_16.html
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#====================================
# Aligned_structures: 6
#   1: usage_00078.pdb
#   2: usage_00108.pdb
#   3: usage_00109.pdb
#   4: usage_00110.pdb
#   5: usage_00150.pdb
#   6: usage_00159.pdb
#
# Length:         73
# Identity:        2/ 73 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 73 ( 16.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 73 ( 16.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00078.pdb         1  VKTAQSLTSNYGEKAKA-AG-AQLVPVDGLAQSLTLIEQKRADATLNDELAVLDYLKKNP   58
usage_00108.pdb         1  KTVAVQIGTTGDIEVSK-YDGIKVVRFDKFTDAFLELKRGRADAVVLDSATARAFVAKNP   59
usage_00109.pdb         1  KTVAVQIGTTGDIEVSK-YDGIKVVRFDKFTDAFLELKRGRADAVVLDSATARAFVAKNP   59
usage_00110.pdb         1  KTVAVQIGTTGDIEVSK-YDGIKVVRFDKFTDAFLELKRGRADAVVLDSATARAFVAKNP   59
usage_00150.pdb         1  QTLLVNKGTTADAFFTKSHPEVKLLKFDQNTETFDALKDGRGVALAHDNALLWAWAKENP   60
usage_00159.pdb         1  SSVAVQTGTYQEHYLLS-QPGICVRSFDSTLEVIMEVRYGKSPVAVLEPSVGRVVLKDFP   59
                              av  gt                 fD           gr  a   d          nP

usage_00078.pdb        59  NAGVKI-------   64
usage_00108.pdb        60  DLV---ISS----   65
usage_00109.pdb        60  DLV---ISS----   65
usage_00110.pdb        60  DLV---ISS----   65
usage_00150.pdb        61  NFE---V------   64
usage_00159.pdb        60  NLV---ATRLELP   69
                                        


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