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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 00:38:54 2021
# Report_file: c_1009_42.html
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#====================================
# Aligned_structures: 11
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00049.pdb
#   4: usage_00050.pdb
#   5: usage_00054.pdb
#   6: usage_00129.pdb
#   7: usage_00247.pdb
#   8: usage_00248.pdb
#   9: usage_00249.pdb
#  10: usage_00331.pdb
#  11: usage_00351.pdb
#
# Length:         60
# Identity:       20/ 60 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 60 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 60 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  -KVYAAKIIPHSRVSKPHQREKIDKEIELHRILHHKHVVQFYHYFEDKENIYILLE----   55
usage_00026.pdb         1  -KVYAAKIIPHSRVSKPHQREKIDKEIELHRILHHKHVVQFYHYFEDKENIYILLE----   55
usage_00049.pdb         1  KEVFAGKVVPKSMLLKPHQKEKMSTEIAIHKSLDNPHVVGFHGFFEDDDFVYVVLE----   56
usage_00050.pdb         1  KEVFAGKVVPKSMLLKPHQKEKMSTEIAIHKSLDNPHVVGFHGFFEDDDFVYVV------   54
usage_00054.pdb         1  KEVFAGKIVPKSLLLKPHQREKMSMEISIHRSLAHQHVVGFHGFFEDNDFVFVVLELCRR   60
usage_00129.pdb         1  KEVFAGKIVPKSLLLKPHQREKMSMEISIHRSLAHQHVVGFHGFFEDNDFVFVVLELCRR   60
usage_00247.pdb         1  KEVFAGKVVPKSML---HQKEKMSTEIAIHKSLDNPHVVGFHGFFEDDDFVYVVLE----   53
usage_00248.pdb         1  KEVFAGKVVPKSML--PHQKEKMSTEIAIHKSLDNPHVVGFHGFFEDDDFVYVVLE----   54
usage_00249.pdb         1  KEVFAGKVVPKSMLLKPHQKEKMSTEIAIHKSLDNPHVVGFHGFFEDDDFVYVVLE----   56
usage_00331.pdb         1  KEVFAGKIVPKSLLLKPHQREKMSMEISIHRSLAHQHVVGFHGFFEDNDFVFVVLE----   56
usage_00351.pdb         1  KEVFAGKIVPKSLLLKPHQREKMSMEISIHRSLAHQHVVGFHGFFEDNDFVFVVLELCRR   60
                             V A K  P S     HQ EK   EI  H  L   HVV F   FED             


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