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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 23:03:18 2021
# Report_file: c_1442_709.html
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#====================================
# Aligned_structures: 6
#   1: usage_07835.pdb
#   2: usage_07836.pdb
#   3: usage_07837.pdb
#   4: usage_07838.pdb
#   5: usage_07839.pdb
#   6: usage_15109.pdb
#
# Length:         34
# Identity:        1/ 34 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 34 ( 32.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 34 ( 67.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_07835.pdb         1  ---------GELGVEMHISASDKTLRFYTIELEL   25
usage_07836.pdb         1  ---------GELGVEMHISASDKTLRFYTIELEL   25
usage_07837.pdb         1  ---------GELGVEMHISASDKTLRFYTIELEL   25
usage_07838.pdb         1  ---------GELGVEMHISASDKTLRFYTIELEL   25
usage_07839.pdb         1  ---------GELGVEMHISASDKTLRFYTIELEL   25
usage_15109.pdb         1  GEPELAGHITTSGPHTRFTE--------------   20
                                    gelGvemhisa              


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