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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 23:14:35 2021
# Report_file: c_1491_124.html
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#====================================
# Aligned_structures: 14
#   1: usage_00321.pdb
#   2: usage_00322.pdb
#   3: usage_00323.pdb
#   4: usage_00324.pdb
#   5: usage_00325.pdb
#   6: usage_00326.pdb
#   7: usage_00327.pdb
#   8: usage_00328.pdb
#   9: usage_00329.pdb
#  10: usage_00330.pdb
#  11: usage_00331.pdb
#  12: usage_00332.pdb
#  13: usage_01003.pdb
#  14: usage_01294.pdb
#
# Length:         29
# Identity:        1/ 29 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 29 ( 17.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 29 ( 34.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00321.pdb         1  KPHFQQAVVHLASWKTLYPKAAKML----   25
usage_00322.pdb         1  KPHFQQAVVHLASWKTLYPKAAKML----   25
usage_00323.pdb         1  KPHFQQAVVHLASWKTLYPKAAKML----   25
usage_00324.pdb         1  KPHFQQAVVHLASWKTLYPKAAKML----   25
usage_00325.pdb         1  KPHFQQAVVHLASWKTLYPKAAKML----   25
usage_00326.pdb         1  KPHFQQAVVHLASWKTLYPKAAKML----   25
usage_00327.pdb         1  KPHFQQAVVHLASWKTLYPKAAKML----   25
usage_00328.pdb         1  KPHFQQAVVHLASWKTLYPKAAKML----   25
usage_00329.pdb         1  KPHFQQAVVHLASWKTLYPKAAKML----   25
usage_00330.pdb         1  KPHFQQAVVHLASWKTLYPKAAKML----   25
usage_00331.pdb         1  KPHFQQAVVHLASWKTLYPKAAKML----   25
usage_00332.pdb         1  KPHFQQAVVHLASWKTLYPKAAKML----   25
usage_01003.pdb         1  ------SFQEFTDFGRANRGLLKDVAKIF   23
usage_01294.pdb         1  --HYVQALDSLSNWYHRHPQTIKDI----   23
                                 a   l  w    p   K      


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