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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 23:43:43 2021
# Report_file: c_1173_91.html
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#====================================
# Aligned_structures: 7
#   1: usage_01058.pdb
#   2: usage_01059.pdb
#   3: usage_01255.pdb
#   4: usage_01256.pdb
#   5: usage_01267.pdb
#   6: usage_01709.pdb
#   7: usage_01719.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 24 ( 12.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 24 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01058.pdb         1  -LRVRGLVVENA-KAPGGLEVQ-A   21
usage_01059.pdb         1  -LRVRGLVVENA-KAPGGLEVQ-A   21
usage_01255.pdb         1  -ELHNCVVVQFDG--PMSFYVQ--   19
usage_01256.pdb         1  AELHNCVVVQFDG--PMSFYVQ-M   21
usage_01267.pdb         1  PEYHRCILTWHH-Q-EPLPWAQS-   21
usage_01709.pdb         1  ----DVVVCMMYS--PGEFYCH--   16
usage_01719.pdb         1  -ELHNCVVVQFDG--PMSFYVQ-M   20
                                  v       p     q  


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