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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 00:23:23 2021
# Report_file: c_0457_25.html
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#====================================
# Aligned_structures: 10
#   1: usage_00049.pdb
#   2: usage_00072.pdb
#   3: usage_00073.pdb
#   4: usage_00169.pdb
#   5: usage_00257.pdb
#   6: usage_00274.pdb
#   7: usage_00354.pdb
#   8: usage_00355.pdb
#   9: usage_00362.pdb
#  10: usage_00407.pdb
#
# Length:         79
# Identity:        9/ 79 ( 11.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 79 ( 24.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 79 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  GSIRIYSMRFAPFAERTRLVLKAKGIRHEVININLKN-KPEWFFKKN-PFGLVPVLENSQ   58
usage_00072.pdb         1  -SIRIYSMRFCPFAERTRLVLKAKGIRHEVININLKN-KPEWFFKKN-PFGLVPVLENSQ   57
usage_00073.pdb         1  GSIRIYSMRFCPFAERTRLVLKAKGIRHEVININLKN-KPEWFFKKN-PFGLVPVLENSQ   58
usage_00169.pdb         1  --LRVYNMRYCPYAQRTILALNAKQIDYEVVNIDLID-KPEWLTTKS-AFAKVPAIEIAE   56
usage_00257.pdb         1  -GHVLYSNLFCPFVDRARLASELRKFQ-HIVEVPLHP-QPEWYKYIN-PRDTVPALFTPS   56
usage_00274.pdb         1  GSIRIYSMRFCPFAERTRLVLKAKGIRHEVININLKN-KPEWFFKKN-PFGLVPVLENSQ   58
usage_00354.pdb         1  GLIRIYSMRFCPYSHRTRLVLKAKDIRHEVVNINLRN-KPEWYYTKH-PFGHIPVLETSQ   58
usage_00355.pdb         1  GLIRIYSMRFCPYSHRTRLVLKAKDIRHEVVNINLRN-KPEWYYTKH-PFGHIPVLETSQ   58
usage_00362.pdb         1  --LTIYHIPGCPFSERVEIL-ELKGLR-KDVEIDISKPRPDWLLAKTGGTTALPLLDVEN   56
usage_00407.pdb         1  GLIRIYSMRFCPYSHRTRLVLKAKDIRHEVVNINLRN-KPEWYYTKH-PFGHIPVLETSQ   58
                                Y    cP   R  l    k        i l    PeW   k       P l    

usage_00049.pdb        59  GQLIYESAITCEYLDE---   74
usage_00072.pdb        58  GQLIYESAITCEYLDE---   73
usage_00073.pdb        59  GQLIYESAITCEYLDE---   74
usage_00169.pdb        57  DVTIYESLVTVEYLDEV--   73
usage_00257.pdb        57  GEAVHESQLIVQYIDC---   72
usage_00274.pdb        59  GQLIYESAITCEYLDE---   74
usage_00354.pdb        59  SQLIYESVIACEYLDDAY-   76
usage_00355.pdb        59  SQLIYESVIACEYLDD---   74
usage_00362.pdb        57  GESLKES-VILRYLEQRYP   74
usage_00407.pdb        59  SQLIYESVIACEYLDD---   74
                                ES     Yld    


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