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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 23:49:28 2021
# Report_file: c_0746_1.html
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#====================================
# Aligned_structures: 8
#   1: usage_00012.pdb
#   2: usage_00016.pdb
#   3: usage_00045.pdb
#   4: usage_00067.pdb
#   5: usage_00068.pdb
#   6: usage_00069.pdb
#   7: usage_00070.pdb
#   8: usage_00071.pdb
#
# Length:         64
# Identity:        8/ 64 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 64 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 64 ( 10.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  --DWLLNEGKCYWFSTSFKTWKESQRDCTQLQAHLLVIQNLDELEFIQNSLKPGH--FGW   56
usage_00016.pdb         1  KVYWFCYGMKCYYFVMDRKTWSGCKQTCQSSSLSLLKIDDEDELKFLQLVVPSDS--CWV   58
usage_00045.pdb         1  --NWIQNGKSCYYVFERWEMWNISKKSCLKEGASLFQIDSKEEMEFISSIGKLKGGNKYW   58
usage_00067.pdb         1  --DWIWHGENCYLFSSGSFNWEKSQEKCLSLDAKLLKINSTADLDFIQQAISYSS--FPF   56
usage_00068.pdb         1  --DWIWHGENCYLFSSGSFNWEKSQEKCLSLDAKLLKINSTADLDFIQQAISYSS--FPF   56
usage_00069.pdb         1  --DWIWHGENCYLFSSGSFNWEKSQEKCLSLDAKLLKINSTADLDFIQQAISYSS--FPF   56
usage_00070.pdb         1  --DWIWHGENCYLFSSGSFNWEKSQEKCLSLDAKLLKINSTADLDFIQQAISYSS--FPF   56
usage_00071.pdb         1  --DWIWHGENCYLFSSGSFNWEKSQEKCLSLDAKLLKINSTADLDFIQQAISYSS--FPF   56
                              W   g  CY f      W  s   C    a Ll I     l Fiq            

usage_00012.pdb        57  -I--   57
usage_00016.pdb        59  -G--   59
usage_00045.pdb        59  VG--   60
usage_00067.pdb        57  -WMG   59
usage_00068.pdb        57  -WMG   59
usage_00069.pdb        57  -WMG   59
usage_00070.pdb        57  -WG-   58
usage_00071.pdb        57  -WMG   59
                               


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