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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 23:41:39 2021
# Report_file: c_0605_48.html
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#====================================
# Aligned_structures: 7
#   1: usage_00327.pdb
#   2: usage_00328.pdb
#   3: usage_00329.pdb
#   4: usage_00330.pdb
#   5: usage_00331.pdb
#   6: usage_00332.pdb
#   7: usage_00333.pdb
#
# Length:         75
# Identity:       65/ 75 ( 86.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/ 75 ( 86.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 75 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00327.pdb         1  SDILTAVERELEKCDLCLVVGTSSIVYPAAMFAPQVASRGVPVAEFNMECTPATQRF-KY   59
usage_00328.pdb         1  SDILTAVERELEKCDLCLVVGTSSIVYPAAMFAPQVASRGVPVAEFNME--------CKY   52
usage_00329.pdb         1  SDILTAVERELEKCDLCLVVGTSSIVYPAAMFAPQVASRGVPVAEFNME--------CKY   52
usage_00330.pdb         1  SDILTAVERELEKCDLCLVVGTSSIVYPAAMFAPQVASRGVPVAEFNME-------F-KY   52
usage_00331.pdb         1  SDILTAVERELEKCDLCLVVGTSSIVYPAAMFAPQVASRGVPVAEFNMECTPATQRF-KY   59
usage_00332.pdb         1  SDILTAVERELEKCDLCLVVGTSSIVYPAAMFAPQVASRGVPVAEFNMECTPATQ---KY   57
usage_00333.pdb         1  SDILTAVERELEKCDLCLVVGTSSIVYPAAMFAPQVASRGVPVAEFNMECTPA---F-KY   56
                           SDILTAVERELEKCDLCLVVGTSSIVYPAAMFAPQVASRGVPVAEFNME         KY

usage_00327.pdb        60  HFEGPCGSTLPPALE   74
usage_00328.pdb        53  HFEGPCGSTLPPALE   67
usage_00329.pdb        53  HFEGPCGSTLPPAL-   66
usage_00330.pdb        53  HFEGPCGSTLPPALE   67
usage_00331.pdb        60  HFEGPCGSTLPPALE   74
usage_00332.pdb        58  HFEGPCGSTLPPAL-   71
usage_00333.pdb        57  HFEGPCGSTLPPAL-   70
                           HFEGPCGSTLPPAL 


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