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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 23:52:23 2021
# Report_file: c_0194_96.html
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#====================================
# Aligned_structures: 8
#   1: usage_00011.pdb
#   2: usage_00029.pdb
#   3: usage_00329.pdb
#   4: usage_00330.pdb
#   5: usage_00400.pdb
#   6: usage_00500.pdb
#   7: usage_00572.pdb
#   8: usage_00573.pdb
#
# Length:        161
# Identity:       41/161 ( 25.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/161 ( 32.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/161 (  9.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  TTGQYIDLNRAAVDSGLVDMIDLELFTGDDEVKATVGYAHQHNVAVIMSNHDFHKTPAAE   60
usage_00029.pdb         1  SRDYYTTLNKEISNTGLVDLIDVELFMGDEVIDEVVNFAHKKEVKVIISNHDFNKTPKKE   60
usage_00329.pdb         1  -EAEVRRLIEAICRSGAIDLVDYELAY-GERIADVRRMTEECSVWLVVSRHYFDGTPRKE   58
usage_00330.pdb         1  NEAEVRRLIEAICRSGAIDLVDYELAY-GERIADVRRMTEECSVWLVVSRHYFDGTPRKE   59
usage_00400.pdb         1  SEENYFALYHELVKKGALDLLDIELFANPLAADTLIHEAKKAGIKIVLCNHDFQKTPSQE   60
usage_00500.pdb         1  TTGQYIDLNRAAVDSGLVDMIDLELFTGDDEVKATVGYAHQHNVAVIMSNHDFHKTPAAE   60
usage_00572.pdb         1  TTGQYIDLNRAAVDSGLVDMIDLELFTGDDEVKATVGYAHQHNVAVIMSNHDFHKTPAAE   60
usage_00573.pdb         1  TTGQYIDLNRAAVDSGLVDMIDLELFTGDDEVKATVGYAHQHNVAVIMSNHDFHKTPAAE   60
                                  L       G  D  D EL                  v    s H F  TP  E

usage_00011.pdb        61  EIVQRLRKMQELGADIPKIAVMPQTKADVLTLLTATVEMQERYADRPIITMSMSKTGVIS  120
usage_00029.pdb        61  EIVSRLCRMQELGADLPKIAVMPQNEKDVLVLLEATNEMFKIYADRPIITMSMSGMGVIS  120
usage_00329.pdb        59  TLLADMRQAERYGADIAKVAVMPKSPEDVLVLLQATEEARRE-LAIPLITMAMGGLGAIT  117
usage_00330.pdb        60  TLLADMRQAERYGADIAKVAVMPKSPEDVLVLLQATEEARRE-LAIPLITMAMGGLGAIT  118
usage_00400.pdb        61  EIVARLRQMQMRQADICKIAVMPQDATDVLTLLSATNEMYTHYASVPIVTMSMGQLGMIS  120
usage_00500.pdb        61  EIVQRLRKMQELGADIPKIAVMPQTKADVLTLLTATVEMQERYADRPIITMSMSKTGVIS  120
usage_00572.pdb        61  EIVQRLRKMQELGADIPKIAVMPQTKADVLTLLTATVEMQERYADRPIITMSMSKTGVIS  120
usage_00573.pdb        61  EIVQRLRKMQELGADIPKIAVMPQTKADVLTLLTATVEMQERYADRPIITMSMSKTGVIS  120
                                 r     gADi K AVMP    DVL LL AT E        P iTM M   G I 

usage_00011.pdb       121  RLAGEVFGSAATFGAVK----PGQISVADLRTVLTILHQ--  155
usage_00029.pdb       121  RLCGEIFGSALTFGAAK--SAPGQISFKELNSVLNLLHKSI  159
usage_00329.pdb       118  RLAGWLFGSAVTFAVGNQSSAPGQIPIDDVRTVLSILQTY-  157
usage_00330.pdb       119  RLAGWLFGSAVTFAVGNQSSAPGQIPIDDVRTVLSILQTY-  158
usage_00400.pdb       121  RVTGQLFGSALTFGS---------LSVQVLRNYLKTF----  148
usage_00500.pdb       121  RLAGEVFGSAATFGAVG------AISVADLRTVLTILHQA-  154
usage_00572.pdb       121  RLAGEVFGSAATFGAV--------ISVADLRTVLTILHQ--  151
usage_00573.pdb       121  RLAGEVFGSAATFGAVK------QISVADLRTVLTILH---  152
                           Rl G  FGSA TF           i     r vL  l    


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