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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 23:03:58 2021
# Report_file: c_0137_14.html
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#====================================
# Aligned_structures: 4
#   1: usage_00147.pdb
#   2: usage_00165.pdb
#   3: usage_00166.pdb
#   4: usage_00214.pdb
#
# Length:        158
# Identity:       40/158 ( 25.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     86/158 ( 54.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/158 (  6.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00147.pdb         1  NPTSTAIFKSLISLKTRNGIIFSPHPRAKNSTNDAAKLVLDAAVAAGAPKDIIGWIDQPS   60
usage_00165.pdb         1  -PTSTVIFKALIAVKARNAIVFSPHPSAAKCTAEAARIMQEAAERAGAPKGLISCITQPT   59
usage_00166.pdb         1  --TSTVIFKALIAVKARNAIVFSPHPSAAKCTAEAARIMQEAAERAGAPKGLISCITQPT   58
usage_00214.pdb         1  -PSETIICNTIGMLAGGNTVVFNPHPAAIKTSNFAVQLINEASLSAGGPVNIACSVRKPT   59
                             tsT Ifk li  k rN ivFsPHP A k t  Aa    eAa  AGaPk  i  i qPt

usage_00147.pdb        61  VELSNAL-KHDDIALILATGGPG-VKAAYSSGKPAIGV--GNVPVVIDETADIKRAVASV  116
usage_00165.pdb        60  MAATNELMKHKLTDVILATGGPGLVKAAYSSGKPAYGVGPGNVPVYIHESANIAKAVQLI  119
usage_00166.pdb        59  MAATNELMKHKLTDVILATGGPGLVKAAYSSGKPAYGVGPGNVPVYIHESANIAKAVQLI  118
usage_00214.pdb        60  LDSSKIMMSHQDIPLIAATGGPGVVTAVLQSGKRGIGAGAGNPPVLVDETADIRKAAEDI  119
                               n l kH     IlATGGPG VkAaysSGKpa Gv  GNvPV i E A I kAv  i

usage_00147.pdb       117  LS-KTFDNGVVCASEQAVIVVDEVYDEVKERFAS-HK-  151
usage_00165.pdb       120  IQSKTFDY-GTIASEQALLVDESIKEKVVAELKQ-QG-  154
usage_00166.pdb       119  IQSKTFDY-GTIASEQALLVDESIKEKVVAELKQ-QG-  153
usage_00214.pdb       120  INGCTFDN-NLPCIAEKEVVAIDAIANELMNYMVKEQG  156
                           i  kTFD     aseqa  V       v          


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