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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 23:16:41 2021
# Report_file: c_0740_24.html
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#====================================
# Aligned_structures: 5
#   1: usage_00431.pdb
#   2: usage_00693.pdb
#   3: usage_00694.pdb
#   4: usage_00695.pdb
#   5: usage_00756.pdb
#
# Length:         85
# Identity:       16/ 85 ( 18.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 85 ( 37.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 85 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00431.pdb         1  KGVNYPTLASNAYHNLFKKYFDKNFASGLLSFEAK-DYEHARRICDKTQLFLLAANLGDS   59
usage_00693.pdb         1  GAVHYPGLPEHPQHAVVKAQMSAPG--AIVSFDYLGG--PAERLLDRFTLFTCGVSLGGV   56
usage_00694.pdb         1  GAVHYPGLPEHPQHAVVKAQMSAPG--AIVSFDYLGG--PAERLLDRFTLFTCGVSLGGV   56
usage_00695.pdb         1  GAVHYPGLPEHPQHAVVKAQMSAPG--AIVSFDYLGG--PAERLLDRFTLFTCGVSLGGV   56
usage_00756.pdb         1  KCVNHPSLPDSPFYAIAKRQFRYAG--SILTFELE-SKEASYRFMDALKLIRRATNIHDN   57
                             V yP Lp  p ha  K q    g   i sF        a R  D   Lf     lg  

usage_00431.pdb        60  KSLIIHPG-----ITKATIRLSIGL   79
usage_00693.pdb        57  HSLVECPALMTHGIGESLIRLSVGI   81
usage_00694.pdb        57  HSLVECPALM---IGESLIRLSVGI   78
usage_00695.pdb        57  HSLVECPALMT-GIGESLIRLSVGI   80
usage_00756.pdb        58  KSLILSPY-----ISPAMMRLSVGI   77
                            SL   P      I    iRLSvGi


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