################################################################################################
# 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 23:06:39 2021
# Report_file: c_0765_41.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00219.pdb
#   2: usage_00220.pdb
#   3: usage_00302.pdb
#   4: usage_00409.pdb
#
# Length:         93
# Identity:       36/ 93 ( 38.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 93 ( 38.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 93 ( 20.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00219.pdb         1  PRVLYIDIDIHHGDGVQEAFYLTDRVMTVSFHKYGNYFFPGTGDM--------YEVGAES   52
usage_00220.pdb         1  PRVLYIDIDIHHGDGVQEAFYLTDRVMTVSFHKYGNYFFPGTGDM--------YEVGAES   52
usage_00302.pdb         1  TRVLYVDLDLHHGDGVEEAFWYSPRVVTFSVHHASPGFFPGTGT-WN---LPIFLNGAGR   56
usage_00409.pdb         1  TRVLYVDLDLHHGDGVEEAFWYSPRVVTFSVHHASPGFFPGTGT-WNMDKLPIFLNGAGR   59
                            RVLY D D HHGDGV EAF    RV T S H     FFPGTG             GA  

usage_00219.pdb        53  GRYYCLNVPLRDGIDDQSYKHLF----------   75
usage_00220.pdb        53  GRYYCLNVPLRDGIDDQSYKHLF----------   75
usage_00302.pdb        57  GRFSAFNLPLEEGINDLDWSNAIGPILDSLNIV   89
usage_00409.pdb        60  GRFSAFNLPLEEGINDLDWSNAIGPILDSLNIV   92
                           GR    N PL  GI D                 


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