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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 22:59:07 2021
# Report_file: c_0707_32.html
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#====================================
# Aligned_structures: 3
#   1: usage_00435.pdb
#   2: usage_00436.pdb
#   3: usage_00437.pdb
#
# Length:         75
# Identity:       71/ 75 ( 94.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 75 ( 94.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 75 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00435.pdb         1  LDSDQFFLTPGQTGKKLGGQSALDARYIGVIAEYQNLDGKTWRISLPLPEPTETNFYKVW   60
usage_00436.pdb         1  LDSDQFFLTPGQTGKKLGGQSALDARYIGVIAEYQNLDGKTWRISLPLPEPT---FYKVW   57
usage_00437.pdb         1  LDSDQFFLTPGQTGKKLGGQSALDARYIGVIAEYQNLDGKTWRISLPLPEPTETNFYKVW   60
                           LDSDQFFLTPGQTGKKLGGQSALDARYIGVIAEYQNLDGKTWRISLPLPEPT   FYKVW

usage_00435.pdb        61  QFSPDELEAHIVAG-   74
usage_00436.pdb        58  QFSPDELEAHIVAGV   72
usage_00437.pdb        61  QFSPDELEAHIVAG-   74
                           QFSPDELEAHIVAG 


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