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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 00:28:19 2021
# Report_file: c_1373_134.html
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#====================================
# Aligned_structures: 10
#   1: usage_00201.pdb
#   2: usage_00202.pdb
#   3: usage_00535.pdb
#   4: usage_00536.pdb
#   5: usage_00537.pdb
#   6: usage_00538.pdb
#   7: usage_00539.pdb
#   8: usage_00540.pdb
#   9: usage_00594.pdb
#  10: usage_00595.pdb
#
# Length:         43
# Identity:       36/ 43 ( 83.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 43 ( 83.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 43 (  9.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00201.pdb         1  GVAYIMKTDHGLSLPRRLQIEFSQVIQKIEVSPKEMWDAFAEE   43
usage_00202.pdb         1  GVAYIMKTDHGLSLPRRLQIEFSQVIQK--VSPKEMWDAFAEE   41
usage_00535.pdb         1  GVAYIMKTDHGLSLPRRLQIEFSQVIQKIEVSPKEMWDAFAEE   43
usage_00536.pdb         1  GVAYIMKTDHGLSLPRRLQIEFSQVIQK--VSPKEMWDAFAEE   41
usage_00537.pdb         1  GVAYIMKTDHGLSLPRRLQIEFSQVIQK-EVSPKEMWDAFAEE   42
usage_00538.pdb         1  GVAYIMKTDHGLSLPRRLQIEFSQVIQK--VSPKEMWDAFAEE   41
usage_00539.pdb         1  GVAYIMKTDHGLSLPRRLQIEFSQVIQKIEVSPKEMWDAFAEE   43
usage_00540.pdb         1  GVAYIMKTDHGLSLPRRLQIEFSQVIQK--VSPKEMWDAFAEE   41
usage_00594.pdb         1  GVA-YIKTDHGLSLPRRLQIEFSQVIQKIEVSPK-EWDAFAEE   41
usage_00595.pdb         1  GVA-YIKTDHGLSLPRRLQIEFSQVIQK--VSPK-EWDAFAEE   39
                           GVA   KTDHGLSLPRRLQIEFSQVIQK  VSPK  WDAFAEE


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