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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: Thu Jan 21 22:59:51 2021
# Report_file: c_1135_74.html
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#====================================
# Aligned_structures: 4
#   1: usage_00454.pdb
#   2: usage_01081.pdb
#   3: usage_01083.pdb
#   4: usage_01084.pdb
#
# Length:        127
# Identity:       78/127 ( 61.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/127 ( 62.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/127 ( 37.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00454.pdb         1  ----------------------------CGEQ-TIYLAPTLAASRYLDKTEQWSTLPPET   31
usage_01081.pdb         1  LDTL-GSEGALS---PGGVASLLRLPRGCGEQTMIYLAPTLAASRYLDKTEQWSTLPPET   56
usage_01083.pdb         1  ----LDTLGSEGALSPGGVASLLRLPRGCGEQTMIYLAPTLAASRYLDKTEQWSTLPPET   56
usage_01084.pdb         1  ----LDTLGSEGALSPGGVASLLRLPRGCGEQTMIYLAPTLAASRYLDKTEQWSTLPPET   56
                                                       CGEQ mIYLAPTLAASRYLDKTEQWSTLPPET

usage_00454.pdb        32  KDHAVDLIQKGYMRIQQFRKADGSYAAWLSRDSSTWLTAFVLKVLSLAQEQVGGSPEKLQ   91
usage_01081.pdb        57  KDHAVDLIQKGYMRIQQFRKADGSYAAWLSRDSSTWLTAFVLKVLSLA------------  104
usage_01083.pdb        57  KDHAVDLIQKGYMRIQQFRKADGSYAAWLSRDSSTWLTAFVLKVLSLA------------  104
usage_01084.pdb        57  KDHAVDLIQKGYMRIQQFRKADGSYAAWLSRDSSTWLTAFVLKVLSLA------------  104
                           KDHAVDLIQKGYMRIQQFRKADGSYAAWLSRDSSTWLTAFVLKVLSLA            

usage_00454.pdb        92  ETSNWLL   98
usage_01081.pdb            -------     
usage_01083.pdb            -------     
usage_01084.pdb            -------     
                                  


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