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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 00:06:41 2021
# Report_file: c_0199_15.html
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#====================================
# Aligned_structures: 9
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00004.pdb
#   4: usage_00038.pdb
#   5: usage_00363.pdb
#   6: usage_00364.pdb
#   7: usage_00365.pdb
#   8: usage_00366.pdb
#   9: usage_00392.pdb
#
# Length:        145
# Identity:       45/145 ( 31.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/145 ( 56.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/145 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -RAETDAAIARVLDSGRYLLGPELEGFEAEFAAYCETDHAVGVNSGMDALQLALR-GLGI   58
usage_00003.pdb         1  --AETDAAIARVLDSGRYLLGPELEGFEAEFAAYCETDHAVGVNSGMDALQLALR-GLGI   57
usage_00004.pdb         1  -RAETDAAIARVLDSGRYLLGPELEGFEAEFAAYCETDHAVGVNSGMDALQLALR-GLGI   58
usage_00038.pdb         1  --YEIKFKFEEIYKRNWFILGDEDKKFEQEFADYCNVNYCIGCGNGLDALHLILK-GYDI   57
usage_00363.pdb         1  LRAETDAAIARVLDSGRYLLGPELEGFEAEFAAYCETDHAVGVNSGMDALQLALR-GLGI   59
usage_00364.pdb         1  -RAETDAAIARVLDSGRYLLGPELEGFEAEFAAYCETDHAVGVNSGMDALQLALR-GLGI   58
usage_00365.pdb         1  --AETDAAIARVLDSGRYLLGPELEGFEAEFAAYCETDHAVGVNSGMDALQLALR-GLGI   57
usage_00366.pdb         1  -RAETDAAIARVLDSGRYLLGPELEGFEAEFAAYCETDHAVGVNSGMDALQLALR-GLGI   58
usage_00392.pdb         1  --EPYLNDLREFIKTADFTLGAELEKFEKRFAALHNAPHAIGVGTGTDALAS---FKLNI   55
                              e               LG Ele FE eFAayc   ha Gv  G DAL l    gl I

usage_00002.pdb        59  GPGDEVIVPSHTYIASWLAVSATGATPVPVEPHEDHPTLDPLLVEKAITPRTRALLPVHL  118
usage_00003.pdb        58  GPGDEVIVPSHTYIASWLAVSATGATPVPVEPHEDHPTLDPLLVEKAITPRTRALLPVHL  117
usage_00004.pdb        59  GPGDEVIVPSHTYIASWLAVSATGATPVPVEPHEDHPTLDPLLVEKAITPRTRALLPVHL  118
usage_00038.pdb        58  GFGDEVIVPSNTFIATALAVSYTGAKPIFVEPDIRTYNIDPSLIESAITEKTKAIIAVHL  117
usage_00363.pdb        60  GPGDEVIVPSHTYIASWLAVSATGATPVPVEPHEDHPTLDPLLVEKAITPRTRALLPVHL  119
usage_00364.pdb        59  GPGDEVIVPSHTYIASWLAVSATGATPVPVEPHEDHPTLDPLLVEKAITPRTRALLPVHL  118
usage_00365.pdb        58  GPGDEVIVPSHTYIASWLAVSATGATPVPVEPHEDHPTLDPLLVEKAITPRTRALLPVHL  117
usage_00366.pdb        59  GPGDEVIVPSHTYIASWLAVSATGATPVPVEPHEDHPTLDPLLVEKAITPRTRALLPVHL  118
usage_00392.pdb        56  GAGDEVITCANTFIASVGAIVQAGATPVLVDSEN-GYVIDPEKIEAAITDKTKAI-PVHY  113
                           G GDEVIvps T IAs lAvs tGAtPv Vep       DP l E AIT  T A  pVHl

usage_00002.pdb       119  YGHPADMDALRELADRHGLHIVEDA  143
usage_00003.pdb       118  YGHPADMDALRELADRHGLHIVEDA  142
usage_00004.pdb       119  YGHPADMDALRELADRHGLHIVEDA  143
usage_00038.pdb       118  YGQPADMDEIKRIAKKYNLKLIEDA  142
usage_00363.pdb       120  YGHPADMDALRELADRHGLHIVEDA  144
usage_00364.pdb       119  YGHPADMDALRELADRHGLHIVEDA  143
usage_00365.pdb       118  YGHPADMDALRELADRHGLHIVEDA  142
usage_00366.pdb       119  YGHPADMDALRELADRHGLHIVEDA  143
usage_00392.pdb       114  TGNIAD-PALAKIAKKHNLHIVEDA  137
                           yG pAD dal   A  h LhivEDA


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