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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 23:42:28 2021
# Report_file: c_0852_68.html
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#====================================
# Aligned_structures: 7
#   1: usage_00079.pdb
#   2: usage_00119.pdb
#   3: usage_00147.pdb
#   4: usage_00560.pdb
#   5: usage_00561.pdb
#   6: usage_00722.pdb
#   7: usage_00833.pdb
#
# Length:         94
# Identity:       13/ 94 ( 13.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 94 ( 24.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 94 ( 23.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00079.pdb         1  TPNDVRMVIEYARLRGIRVLPEFDTPGHTLSWGKGQKDLLTPCYSKLDS---------FG   51
usage_00119.pdb         1  -QEQFKDIVSYAAERYIEVIPEIDMPGHTNAALASYGELNPD---GKRKAMRTDTAVGYS   56
usage_00147.pdb         1  -QEQFKDIVSYAAERYIEVIPEIDMPGHTNAALASYGELNPD---GKRKAMRTDTAVGYS   56
usage_00560.pdb         1  SQEEVKEIIGYAADRGITVVPEID-PGHAEAALNAYPRLGCF---NVAVKVPQ------N   50
usage_00561.pdb         1  SQEEVKEIIGYAADRGITVVPEID-PGHAEAALNAYPRLGC----NVAVKV--------N   47
usage_00722.pdb         1  -QEQFKDIVSYAAERYIEVIPEIDMPGHTNAALASYGELNPD---GKRKAMRTDTAVGYS   56
usage_00833.pdb         1  TQDDLREIVAFAADRHITVIPEIDVPGHSQAAIAAYPELGAGP---SPVEVWTRWGINET   57
                            q     i  yAa R I V PEiD PGH  aa   y  L                     

usage_00079.pdb        52  PINPTLNTTYSFLTTFFKEISEVFPDQFIHLG--   83
usage_00119.pdb        57  TLMPRAEITYQFVEDVISELAAISPSPYIHLG--   88
usage_00147.pdb        57  TLMPRAEITYQFVEDVISELAAISPSPYIHLG--   88
usage_00560.pdb        51  IFCAGKDSTLIFLKNVLDEVCRFPSAYIHLG---   81
usage_00561.pdb        48  IFCAGKDSTLIFLKNVLDEVCRFPSAYIHLGGDE   81
usage_00722.pdb        57  TLMPRAEITYQFVEDVISELAAISPSPYIHLG--   88
usage_00833.pdb        58  VLEV-SETSLEFYRNVLDEVVEIFPSPWIS----   86
                                   t  F   v  E               


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