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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 23:04:23 2021
# Report_file: c_1297_133.html
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#====================================
# Aligned_structures: 7
#   1: usage_01034.pdb
#   2: usage_01035.pdb
#   3: usage_01997.pdb
#   4: usage_01998.pdb
#   5: usage_01999.pdb
#   6: usage_02704.pdb
#   7: usage_02705.pdb
#
# Length:         33
# Identity:       14/ 33 ( 42.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 33 ( 42.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 33 (  3.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01034.pdb         1  PEYVAPLVLWLCHESC-EENGGLFEVGAGWIGK   32
usage_01035.pdb         1  PEYVAPLVLWLCHESC-EENGGLFEVGAGWIGK   32
usage_01997.pdb         1  PEYVAPLVLWLCHESC-EENGGLFEVGAGWIGK   32
usage_01998.pdb         1  PEYVAPLVLWLCHESC-EENGGLFEVGAGWIGK   32
usage_01999.pdb         1  PEYVAPLVLWLCHESC-EENGGLFEVGAGWIGK   32
usage_02704.pdb         1  PENVSPLVVWLGSAEARDVTGKVFEVEGGKIRV   33
usage_02705.pdb         1  PENVSPLVVWLGSAEARDVTGKVFEVEGGKIRV   33
                           PE V PLV WL         G  FEV  G I  


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