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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 23:16:32 2021
# Report_file: c_0695_39.html
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#====================================
# Aligned_structures: 5
#   1: usage_00055.pdb
#   2: usage_00264.pdb
#   3: usage_00297.pdb
#   4: usage_00299.pdb
#   5: usage_00301.pdb
#
# Length:         40
# Identity:        2/ 40 (  5.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 40 ( 27.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 40 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  DVWFGSSI-VLKGK-VTVAAKSGVKLEIPDRAVVEN----   34
usage_00264.pdb         1  VASLLSADLTIEGG----VTGE-------GELQIDGVVKG   29
usage_00297.pdb         1  KDILISDT-IIEGAKI-SVLLE-F-----GQLGMENVIMN   32
usage_00299.pdb         1  KDILISDT-IIEGAKI-SVLLE-F-----GQLGMENVIMN   32
usage_00301.pdb         1  KDILISDT-IIEGAKI-SVLLE-F-----GQLGMENVIMN   32
                              l S    ieG     v  e       g l  en    


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