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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: Thu Jan 21 23:01:18 2021
# Report_file: c_0925_119.html
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#====================================
# Aligned_structures: 5
#   1: usage_00409.pdb
#   2: usage_00483.pdb
#   3: usage_00484.pdb
#   4: usage_01286.pdb
#   5: usage_01287.pdb
#
# Length:         52
# Identity:        1/ 52 (  1.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 52 ( 46.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 52 ( 51.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00409.pdb         1  AVLR--DDFRVEPKDTR-VAKG-ETALLECGPPKGIPE-----PTLIWIKD-   42
usage_00483.pdb         1  ----KLAVVT-GQIVCTV------HDKLL-V-EIDPQGNPDGQCAVAID--N   37
usage_00484.pdb         1  -----LAVVT-GQIVCTVRHHGLAHDKLL-V-EIDPQGNPDGQCAVAID--N   42
usage_01286.pdb         1  -----LAVVT-GQIVCTVRHHGLAHDKLLMVEMIDPQGNPDGQCAVAID--N   44
usage_01287.pdb         1  -----LAVVT-GQIVCTVRHHGLAHDKLLMVEMIDPQGNPDGQCAV------   40
                                 avvt gqivct       hdkLl v  idpqg     cav      


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