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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 03:26:00 2021
# Report_file: c_1145_74.html
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#====================================
# Aligned_structures: 26
#   1: usage_00560.pdb
#   2: usage_00561.pdb
#   3: usage_00562.pdb
#   4: usage_00563.pdb
#   5: usage_00564.pdb
#   6: usage_00565.pdb
#   7: usage_00578.pdb
#   8: usage_00579.pdb
#   9: usage_00580.pdb
#  10: usage_00581.pdb
#  11: usage_00582.pdb
#  12: usage_00583.pdb
#  13: usage_00584.pdb
#  14: usage_00585.pdb
#  15: usage_00589.pdb
#  16: usage_00590.pdb
#  17: usage_00591.pdb
#  18: usage_00592.pdb
#  19: usage_00593.pdb
#  20: usage_00820.pdb
#  21: usage_00965.pdb
#  22: usage_01101.pdb
#  23: usage_01102.pdb
#  24: usage_01103.pdb
#  25: usage_01104.pdb
#  26: usage_01105.pdb
#
# Length:         19
# Identity:        4/ 19 ( 21.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 19 ( 63.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 19 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00560.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00561.pdb         1  -PEFKGQAVINGEFKEIC-   17
usage_00562.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00563.pdb         1  -PEFKGQAVINGEFKEIC-   17
usage_00564.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00565.pdb         1  APEFKGQAVINGEFKEIC-   18
usage_00578.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00579.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00580.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00581.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00582.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00583.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00584.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00585.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00589.pdb         1  -PEFKGQAVINGEFKEIC-   17
usage_00590.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00591.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00592.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00593.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00820.pdb         1  -KPFKNQAFKNGEFIEITE   18
usage_00965.pdb         1  -PDFATKAVFDGDFVDVKL   18
usage_01101.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_01102.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_01103.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_01104.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_01105.pdb         1  -PEFKGQAVINGEFKEICL   18
                            p Fk qAv nGeF ei  


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