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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 00:28:18 2021
# Report_file: c_1297_136.html
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#====================================
# Aligned_structures: 10
#   1: usage_00585.pdb
#   2: usage_00586.pdb
#   3: usage_00587.pdb
#   4: usage_00588.pdb
#   5: usage_00589.pdb
#   6: usage_00590.pdb
#   7: usage_00591.pdb
#   8: usage_00592.pdb
#   9: usage_00593.pdb
#  10: usage_01972.pdb
#
# Length:         41
# Identity:       14/ 41 ( 34.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 41 ( 82.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 41 ( 12.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00585.pdb         1  -SPD-EMALKGVEILRNHPLIPKDVRITGYVYEVETHRLRK   39
usage_00586.pdb         1  -SPD-EMALKGVEILRNHPLIPKDVRITGYVYEVETHRLRK   39
usage_00587.pdb         1  -SPD-EMALKGVEILRNHPLIPKDVRITGYVYEVETHRLRK   39
usage_00588.pdb         1  S---PDEALKGVEILRNHPLIPKDVRITGYVYEVETHRLRK   38
usage_00589.pdb         1  S---PDEALKGVEILRNHPLIPKDVRITGYVYEVETHRLRK   38
usage_00590.pdb         1  ----PDEALKGVEILRNHPLIPKDVRITGYVYEVETHRLRK   37
usage_00591.pdb         1  S---PDEALKGVEILRNHPLIPKDVRITGYVYEVETHRLRK   38
usage_00592.pdb         1  ----PDEALKGVEILRNHPLIPKDVRITGYVYEVETHRLRK   37
usage_00593.pdb         1  S---PDEALKGVEILRNHPLIPKDVRITGYVYEVETHRLRK   38
usage_01972.pdb         1  -DIE-ESVREDIALLKNSPLIPEDIIISGAIYDVDTGRVRE   39
                                  alkgveiLrNhPLIPkDvrItGyvYeVeThRlRk


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