################################################################################################
# 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 00:53:16 2021
# Report_file: c_1190_63.html
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#====================================
# Aligned_structures: 12
#   1: usage_00074.pdb
#   2: usage_00075.pdb
#   3: usage_00076.pdb
#   4: usage_00077.pdb
#   5: usage_00079.pdb
#   6: usage_00080.pdb
#   7: usage_00115.pdb
#   8: usage_00213.pdb
#   9: usage_00214.pdb
#  10: usage_00270.pdb
#  11: usage_00898.pdb
#  12: usage_00899.pdb
#
# Length:         29
# Identity:        1/ 29 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 29 ( 13.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 29 ( 65.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  AKVACETVCKTGM--VLLCGEITS-----   22
usage_00075.pdb         1  AKVACETVCKTGM--VLLCGEITS-----   22
usage_00076.pdb         1  AKVACETVCKTGM--VLLCGEITS-----   22
usage_00077.pdb         1  AKVACETVCKTGM--VLLCGEITS-----   22
usage_00079.pdb         1  AKVACETVCKTGM--VLLCGEITS-----   22
usage_00080.pdb         1  AKVACETVCKTGM--VLLCGEITS-----   22
usage_00115.pdb         1  YHCLVAEI-----CVVGYGIYY--FIYST   22
usage_00213.pdb         1  AKVACETVCKTGM--VLLCGEITS-----   22
usage_00214.pdb         1  AKVACETVCKTGM--VLLCGEITS-----   22
usage_00270.pdb         1  -----FDVVARL---VKLQGAVSS-----   16
usage_00898.pdb         1  AKVACETVCKTGM--VLLCGEITS-----   22
usage_00899.pdb         1  AKVACETVCKTGM--VLLCGEITS-----   22
                                  v       V l g         


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