################################################################################################
# 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 23:00:10 2021
# Report_file: c_1483_290.html
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#====================================
# Aligned_structures: 4
#   1: usage_00677.pdb
#   2: usage_01132.pdb
#   3: usage_01782.pdb
#   4: usage_02131.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 17 ( 35.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 17 ( 64.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00677.pdb         1  LAHLDNLKGTFA-----   12
usage_01132.pdb         1  LAHLDNLKGTFA-----   12
usage_01782.pdb         1  LAHLDNLKGTF------   11
usage_02131.pdb         1  -----FVHVIQQGKTNN   12
                                nlkgtf      


#=========================================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.
#
################################################EOF#################################################