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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 23:59:34 2021
# Report_file: c_1473_89.html
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#====================================
# Aligned_structures: 8
#   1: usage_00716.pdb
#   2: usage_01158.pdb
#   3: usage_01159.pdb
#   4: usage_01160.pdb
#   5: usage_01161.pdb
#   6: usage_01162.pdb
#   7: usage_01163.pdb
#   8: usage_02724.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 25 ( 12.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 25 ( 68.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00716.pdb         1  -SAEML-----IRLGKKGML-GF--   16
usage_01158.pdb         1  -SLKQR-----LRDGD---EPLYGL   16
usage_01159.pdb         1  NSLKQR-----LRDGD---EPLYGL   17
usage_01160.pdb         1  -SLKQR-----LRDGD---EPLYGL   16
usage_01161.pdb         1  -SLKQR-----LRDGD---EPLYGL   16
usage_01162.pdb         1  -SLKQR-----LRDGD---EPLYGL   16
usage_01163.pdb         1  -SLKQR-----LRDGD---EPLYGL   16
usage_02724.pdb         1  ------LARTRLQEEN---IWIVGT   16
                                      lr 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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