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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 23:18:32 2021
# Report_file: c_1272_48.html
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#====================================
# Aligned_structures: 5
#   1: usage_00344.pdb
#   2: usage_00345.pdb
#   3: usage_00346.pdb
#   4: usage_00347.pdb
#   5: usage_00710.pdb
#
# Length:         40
# Identity:        2/ 40 (  5.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 40 ( 57.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 40 ( 42.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00344.pdb         1  ------GEVDMEEFEQVQS-IIRS-C-----SALTTYFFG   27
usage_00345.pdb         1  ------GEVDMEEFEQVQS-IIRSLC-----SALTTYFFG   28
usage_00346.pdb         1  ----D-GEVDMEEFEQVQS-IIRS--QTSMGSALTTYFF-   31
usage_00347.pdb         1  ----D-GEVDMEEFEQVQS-IIRS--Q----SALTTYFF-   27
usage_00710.pdb         1  LVQLNYRYASPEYIQATLPSYST--------AAQYKQG--   30
                                 gevdmEefeqvqs iir        sAlttyf  


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