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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 22:59:31 2021
# Report_file: c_0875_113.html
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#====================================
# Aligned_structures: 3
#   1: usage_00595.pdb
#   2: usage_00596.pdb
#   3: usage_01016.pdb
#
# Length:        162
# Identity:       31/162 ( 19.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    127/162 ( 78.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/162 ( 19.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00595.pdb         1  ENLSGAWSGFYSVVTMANSVINAVET-Q---SEAAKTKAIAEARLMRACAYFYMLRIWGP   56
usage_00596.pdb         1  ENLSGAWSGFYSVVTMANSVINAVETQTQSVSEAAKTKAIAEARLMRACAYFYMLRIWGP   60
usage_01016.pdb         1  -YIEDWWQDCYAGIANCNLALQKLGE-FENLDASLVNGYA-EVK-FRALYYFYLVRIFGD   56
                            nlsgaWsgfYsvvtmaNsvinavet     seaaktkai Ear mRAcaYFYmlRIwGp

usage_00595.pdb        57  VILIEDN-Q--KLVDNPVRPLNR-----EEDVFQFIINDLNYAVDNL-SEQSDKGRATSW  107
usage_00596.pdb        61  VILIEDN-QKLVDN--PVRPLNR-----EEDVFQFIINDLNYAVDNL-SEQSDKGRATSW  111
usage_01016.pdb        57  VPKITTVQSE-LGE--LQVSRAPVKEIY----DEIIIPDLLEAEQSDLAFSDHTGR-VSG  108
                           VilIedn q       pvrplnr         fqfIInDLnyAvdnl seqsdkGR tSw

usage_00595.pdb       108  AAKGILAKVYLARSGWN--NGGTRDEGDLELARQYASDVC--  145
usage_00596.pdb       112  AAKGILAKVYLARSGWN--NGGTRDEGDLELARQYASDVC--  149
usage_01016.pdb       109  AVKALLADVYLTYAGYPLQ----GGKSYYAESAKRSLEVIKS  146
                           AaKgiLAkVYLarsGwn      rdegdlelarqyasdVc  


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