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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 23:20:08 2021
# Report_file: c_1424_140.html
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#====================================
# Aligned_structures: 5
#   1: usage_00236.pdb
#   2: usage_00609.pdb
#   3: usage_00629.pdb
#   4: usage_00630.pdb
#   5: usage_00710.pdb
#
# Length:         41
# Identity:        1/ 41 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 41 (  4.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 41 ( 56.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00236.pdb         1  -----WSVIMKTVTANPHQFFLDGGWG--------FLQ---   25
usage_00609.pdb         1  -SPRQNAVLDQALRLLV-----EGGEKA-LTTSGLAR-A--   31
usage_00629.pdb         1  DAVVRESIVGAAQRLLS-----SGGAAA-TE--GVAS-EAG   32
usage_00630.pdb         1  DAVVRESIVGAAQRLLS-----SGGAAA-TE--GVAS-E--   30
usage_00710.pdb         1  -----IL-ESVVKAIEQ-----AFGNEMAEK--IKGR-I--   25
                                                  gG                


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