################################################################################################
# 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 23:09:21 2021
# Report_file: c_0959_124.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00245.pdb
#   2: usage_00314.pdb
#   3: usage_00621.pdb
#   4: usage_00622.pdb
#
# Length:         34
# Identity:        7/ 34 ( 20.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 34 ( 41.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 34 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00245.pdb         1  RFARLSEHATAPTRGSARAAGYDLYSAYDYTIP-   33
usage_00314.pdb         1  KIQLRSASATVPTKGSATAAGYDIYASQDITIP-   33
usage_00621.pdb         1  QVKLLSKNARMPERNHKTDAGYDIFSAETVVLEP   34
usage_00622.pdb         1  QVKLLSKNARMPERNHKTDAGYDIFSAETVVLEP   34
                              llS  A  P r   t AGYDi sa       


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