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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 23:55:31 2021
# Report_file: c_0513_80.html
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#====================================
# Aligned_structures: 8
#   1: usage_00396.pdb
#   2: usage_00599.pdb
#   3: usage_00600.pdb
#   4: usage_00601.pdb
#   5: usage_00602.pdb
#   6: usage_00753.pdb
#   7: usage_00813.pdb
#   8: usage_00923.pdb
#
# Length:        147
# Identity:       20/147 ( 13.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     88/147 ( 59.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/147 ( 22.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00396.pdb         1  ----WSKEVATARRAIE--LGAIVSASPWNPPSNMVETFTRNGVP---N-QKRLRYDKYG   50
usage_00599.pdb         1  NRNNWYKEVETAKSAVK--HGAIVFASPWNPPSDMVETFNRNGDT---S-AKRLKYNKYA   54
usage_00600.pdb         1  ----WYKEVETAKSAVK--HGAIVFASPWNPPSDMVETFNRNGDT---S-AKRLKYNKYA   50
usage_00601.pdb         1  NRNNWYKEVETAKSAVK--HGAIVFASPWNPPSDMVETFNRNGDT---S-AKRLKYNKYA   54
usage_00602.pdb         1  ----WYKEVETAKSAVK--HGAIVFASPWNPPSDMVETFNRNGDT---S-AKRLKYNKYA   50
usage_00753.pdb         1  ----WSKEVATARRAIE--LGAIVSASPWNPPSNMVETFTRNGVP---N-QKRLRYDKYG   50
usage_00813.pdb         1  ----WSKEVATARRAIE--LGAIVSASPWNPPSNMVETFTRNGVP---N-QKRLRYDKYG   50
usage_00923.pdb         1  -------LIPLISGALRLNPHMKLMASPWSPPAFMKTN-------NDMNGGGKLRRECYA   46
                                  ev ta  A     gaiv ASPWnPPs Mvet             krL y kY 

usage_00396.pdb        51  DYVQHLNDFVAYMKSNGVDLYAISVQNEPDYAHE--WTWWTPQEMLRFMRDYAGQIN---  105
usage_00599.pdb        55  AYAQHLNDFVTFMKNNGVNLYAISVQNEPDYAHE--WTWWTPQEILRFMRENAGSIN---  109
usage_00600.pdb        51  AYAQHLNDFVTFMKNNGVNLYAISVQNEPDYAHE--WTWWTPQEILRFMRENAGSIN---  105
usage_00601.pdb        55  AYAQHLNDFVTFMKNNGVNLYAISVQNEPDYAHE--WTWWTPQEILRFMRENAGSIN---  109
usage_00602.pdb        51  AYAQHLNDFVTFMKNNGVNLYAISVQNEPDYAHE--WTWWTPQEILRFMRENAGSIN---  105
usage_00753.pdb        51  DYVQHLNDFVAYMKSNGVDLYAISVQNEPDYAHE--WTWWTPQEMLRFMRDYAGQIN---  105
usage_00813.pdb        51  DYVQHLNDFVAYMKSNGVDLYAISVQNEPDYAHE--WTWWTPQEMLRFMRDYAGQIN---  105
usage_00923.pdb        47  DWADIIINYLLEYRRHGINVQALSVQNEPVAVKTWDSCLYSVEEETAFAVQYLRPRLARQ  106
                            y qhlndfv  mk nGv lyAiSVQNEPdyahe  wtwwtpqE lrFmr  ag in   

usage_00396.pdb       106  ----CRVMAPESFQYL-KNMSDPILND  127
usage_00599.pdb       110  ----ARVIAPESFQYL-KNLSDPILND  131
usage_00600.pdb       106  ----ARVIAPESFQYL-KNLSDPILND  127
usage_00601.pdb       110  ----ARVIAPESFQYL-KNLSDPILND  131
usage_00602.pdb       106  ----ARVIAPESFQYL-KNLSDPILND  127
usage_00753.pdb       106  ----CRVMAPESFQYL-KNMSDPILND  127
usage_00813.pdb       106  ----CRVMAPESFQYL-KNMSDPILND  127
usage_00923.pdb       107  GMDEMEIYIWDHDKDGLVDWAELA---  130
                                rv apesfqyl kn sdpi   


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