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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 23:32:52 2021
# Report_file: c_0958_124.html
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#====================================
# Aligned_structures: 6
#   1: usage_00502.pdb
#   2: usage_01006.pdb
#   3: usage_01264.pdb
#   4: usage_01548.pdb
#   5: usage_01549.pdb
#   6: usage_01601.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 43 ( 30.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 43 ( 37.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00502.pdb         1  K-VFYDLTGNR-SDTVTINS-D--GWGEFKVNGGS-V--SVWV   35
usage_01006.pdb         1  --EFYDLTGHI-KEHVTTDS-E--GYGNFKVIKSEDKGWSIWV   37
usage_01264.pdb         1  K-VFYDLTGNR-SDTVTINS-D--GWGEFKVNGGS-V--SVWV   35
usage_01548.pdb         1  --EFYDLTGHI-KEHVTTDS-E--GYGNFKVIKSEDKGWSIWV   37
usage_01549.pdb         1  --EFYDLTGHI-KEHVTTDS-E--GYGNFKVIKSEDKGWSIWV   37
usage_01601.pdb         1  VFNKIEI---NNKLEFESAQFPNWYISTSQ---AENM-PVF-L   35
                              fydl        vt  s    g g fk         s  v


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