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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 23:14:26 2021
# Report_file: c_0174_66.html
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#====================================
# Aligned_structures: 5
#   1: usage_00272.pdb
#   2: usage_00283.pdb
#   3: usage_00284.pdb
#   4: usage_00285.pdb
#   5: usage_00286.pdb
#
# Length:        130
# Identity:       17/130 ( 13.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/130 ( 13.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/130 ( 16.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00272.pdb         1  GAIIGAGTVT----SVEQCRKAVESGAEFIVSPH-L--DEEISQFCKE---KGVFYM-PG   49
usage_00283.pdb         1  GAIIGAGTVT----SVEQCRKAVESGAEFIVSPH-L--DEEISQFCKE---KGVFYM-PG   49
usage_00284.pdb         1  -KIVAVLRANSVEEAKEKALAVFEGGVHLIEITFTVPDADTVIKELSFLKEKGAIIGAGT   59
usage_00285.pdb         1  GAIIGAGTVT----SVEQCRKAVESGAEFIVSPH-L--DEEISQFCKE---KGVFYM-PG   49
usage_00286.pdb         1  -KIVAVLRANSVEEAKEKALAVFEGGVHLIEITFTVPDADTVIKELSFLKEKGAIIGAGT   59
                             I             E      E G   I                     KG       

usage_00272.pdb        50  VMTPTELVKAMKLGHTILKLFPGEVVGPQFVKAMKGPFPNVKFVPTGGV-NLDNVCEWFK  108
usage_00283.pdb        50  VMTPTELVKAMKLGHTILKLFPGEVVGPQFVKAMKGPFPNVKFVPTGGV-NLDNVCEWFK  108
usage_00284.pdb        60  VTSVEQCRKAVESGAEFIVSPH--L-DEEISQFCKEK-G-VFYMPG--VMTPTELVKAMK  112
usage_00285.pdb        50  VMTPTELVKAMKLGHTILKLFPGEVVGPQFVKAMKGPFPNVKFVPTGGV-NLDNVCEWFK  108
usage_00286.pdb        60  VTSVEQCRKAVESGAEFIVSPH--L-DEEISQFCKEK-G-VFYMPG--VMTPTELVKAMK  112
                           V       KA   G                    K     V   P   V          K

usage_00272.pdb       109  AGVLAVGVG-  117
usage_00283.pdb       109  AGVLAVGVGS  118
usage_00284.pdb       113  LGHTILKLFP  122
usage_00285.pdb       109  AGVLAVGVGS  118
usage_00286.pdb       113  LGHTILKLFP  122
                            G        


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