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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 23:41:09 2021
# Report_file: c_0527_17.html
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#====================================
# Aligned_structures: 7
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00018.pdb
#   4: usage_00019.pdb
#   5: usage_00035.pdb
#   6: usage_00077.pdb
#   7: usage_00082.pdb
#
# Length:        109
# Identity:       23/109 ( 21.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/109 ( 31.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/109 (  1.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -HGASVVATILSNDALRAIWEQELTDMRQRIQRMRQLFVNTLQEKGANRDFSFIIKQNGM   59
usage_00002.pdb         1  -HGASVVATILSNDALRAIWEQELTDMRQRIQRMRQLFVNTLQEKGANRDFSFIIKQNGM   59
usage_00018.pdb         1  --GAQVVAAVLNDEALKASWLKEVEEMRTRILAMRQELVKVLSTEMPERNFDYLLNQRGM   58
usage_00019.pdb         1  -FGAQVVAAVLNDEALKASWLKEVEEMRTRILAMRQELVKVLSTEMPERNFDYLLNQRGM   59
usage_00035.pdb         1  MNGARIASLILNTPELRKEWLVEVKGMADRIISMRTQLVSNLKKEGSSHNWQHITDQIGM   60
usage_00077.pdb         1  -HGAKIVSTVLTTPELRADWMAELEAVRSGMLRLREQLAGELRDLSGSDRFGFVAEHRGM   59
usage_00082.pdb         1  -NGARIASLILNTPELRKEWLVEVKGMADRIISMRTQLVSNLKKEGSSHNWQHITDQIGM   59
                             GA      L    L   W  E   m  ri  mR   v  L              q GM

usage_00001.pdb        60  FSFSGLTKEQVLRLREEFGVYAVASGRVNVAGMTPDNMAPLCEAIVAVL  108
usage_00002.pdb        60  FSFSGLTKEQVLRLREEFGVYAVASGRVNVAGMTPDNMAPLCEAIVAVL  108
usage_00018.pdb        59  FSYTGLSAAQVDRLREEFGVYLIASGRMCVAGLNTANVQRVAKAFAAVM  107
usage_00019.pdb        60  FSYTGLSAAQVDRLREEFGVYLIASGRMCVAGLNTANVQRVAKAFAAVM  108
usage_00035.pdb        61  FCFTGLKPEQVERLTKEFSIYMTKDGRISVAGVASSNVGYLAHAIHQVT  109
usage_00077.pdb        60  FSRLGATPEQVKRIKEEFGIYMVGDSRINIAGLNDNTIPILARAIIEVG  108
usage_00082.pdb        60  FCFTGLKPEQVERLTKEFSIYMTKDGRISVAGVASSNVGYLAHAIHQVT  108
                           F   Gl   QV Rl  EF  Y    gR  vAG    n      A   V 


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