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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 23:19:30 2021
# Report_file: c_0777_123.html
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#====================================
# Aligned_structures: 5
#   1: usage_00043.pdb
#   2: usage_00044.pdb
#   3: usage_00148.pdb
#   4: usage_00163.pdb
#   5: usage_01324.pdb
#
# Length:         88
# Identity:       36/ 88 ( 40.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 88 ( 42.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 88 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  NVNVTVQDKYKVNYDEKVKSIKDTMDETMNNSEDLNHLYINFTSLSSGGT-AA---NSPY   56
usage_00044.pdb         1  NVNVTVQDKYKVNYDEKVKSIKDTMDETMNNSEDLNHLYINFTSLSSGGT-AA---NSPY   56
usage_00148.pdb         1  NANVTVQEKYKVSYDEKVKSIKDTMDETMNNSEDLNHLYINFTSLSSGGTAW----NSPY   56
usage_00163.pdb         1  SLNLKVQDEYKDYYDKKVEAVKNLLAKAKTD-SNKDNVYVNFLSVA-SGG---SAFNSTY   55
usage_01324.pdb         1  SLNLKVQDEYKDYYDKKVEAVKNLLAKAKTD-SNKDNVYVNFLSVA-SGG---SAFNSTY   55
                             N  VQd YK  YD KV   K                Y NF S    G       NS Y

usage_00043.pdb        57  YYASYINPEIANDIKQKNPTRVGWVIQD   84
usage_00044.pdb        57  YYASYINPEIANDIKQKNPTRVGWVIQD   84
usage_00148.pdb        57  YYASYINPEIANYIKQKNPARVGWVIQD   84
usage_00163.pdb        56  YYASYINPEIAKTIKANGKARTGWLIVD   83
usage_01324.pdb        56  YYASYINPEIAKTIKANGKARTGWLIVD   83
                           YYASYINPEIA  IK     R GW I D


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