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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 22:54:12 2021
# Report_file: c_0328_105.html
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#====================================
# Aligned_structures: 2
#   1: usage_00215.pdb
#   2: usage_00216.pdb
#
# Length:        187
# Identity:       14/187 (  7.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/187 (  7.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           57/187 ( 30.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00215.pdb         1  LLSQANEAFVRND----LQVAERLFNEVIKKDARNFAAYETLGDIYQLQGRLNDCCNSWF   56
usage_00216.pdb         1  -FAAYETLGDIYQLQGRLNDCCNSWFLAAHLNASDWEFWKIVAILSADLDHVRQAIYCFS   59
                                            L              A                           

usage_00215.pdb        57  LAAHLNASDWEFWKIVAILSADLDHVRQAIYCFSRVISLNPMEWESIYRRSMLYKKTGQL  116
usage_00216.pdb        60  RVISLNPMEWESIYRRSMLYKKTGQLARALDGFQRLYMYNPYDANILRELAILYVDYDRI  119
                               LN   WE       L         A   F R    NP           LY      

usage_00215.pdb       117  ARALDGFQRLYMYNPYDANILRELAILYVDYD----------------------------  148
usage_00216.pdb       120  EDSIELYMKVFN-----------------ANVERREAILAALENALDSSDEESMFPDINW  162
                                                                                       

usage_00215.pdb            -------     
usage_00216.pdb       163  KKIDAKY  169
                                  


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