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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 23:17:56 2021
# Report_file: c_1200_334.html
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#====================================
# Aligned_structures: 18
#   1: usage_01263.pdb
#   2: usage_01268.pdb
#   3: usage_01546.pdb
#   4: usage_01547.pdb
#   5: usage_02458.pdb
#   6: usage_02480.pdb
#   7: usage_03288.pdb
#   8: usage_03296.pdb
#   9: usage_03486.pdb
#  10: usage_03487.pdb
#  11: usage_03680.pdb
#  12: usage_03767.pdb
#  13: usage_04141.pdb
#  14: usage_04142.pdb
#  15: usage_04143.pdb
#  16: usage_04448.pdb
#  17: usage_05144.pdb
#  18: usage_05207.pdb
#
# Length:         33
# Identity:       29/ 33 ( 87.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 33 ( 87.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 33 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01263.pdb         1  HLYALSIKDSVMVLSATHRYKKKYVTTLLY---   30
usage_01268.pdb         1  HLYALSIKDSVMVLSATHRYKKKYVTTLLY---   30
usage_01546.pdb         1  HLYALSIKDGVMVLSATHRYKKKYVTTLLY---   30
usage_01547.pdb         1  HLYALSIKDGVMVLSATHRYKKKYVTTLLY---   30
usage_02458.pdb         1  HLYALSIKDSVMVLSATHRYKKKYVTTLLYK--   31
usage_02480.pdb         1  HLYALSIKDSVMVLSATHRYKKKYVTTLLY---   30
usage_03288.pdb         1  HLYALSIKDGVMVLSATHRYKKKYVTTLLY---   30
usage_03296.pdb         1  HLYALSIKDGVMVLSATHRYKKKYVTTLLY---   30
usage_03486.pdb         1  HLYALSIKDGVMVLSATHRYKKKYVTTLLY---   30
usage_03487.pdb         1  HLYALSIKDGVMVLSATHRYKKKYVTTLLYKP-   32
usage_03680.pdb         1  HLYALSIKDSVMVLSATHRYKKKYVTTLLY---   30
usage_03767.pdb         1  HLYALSIKDSVMVLSATHRYKKKYVTTLLY---   30
usage_04141.pdb         1  HLYALSIKDGVMVLSATHRYKKKYVTTLLYKPI   33
usage_04142.pdb         1  HLYALSIKDSVMVLSATHRYKKKYVTTLLY---   30
usage_04143.pdb         1  HLYALSIKDSVMVLSATHRYKKKYVTTLLY---   30
usage_04448.pdb         1  HLYALSIKDGVMVLSATHRYKKKYVTTLLY---   30
usage_05144.pdb         1  HLYALSIKDGVMVLSATHRYKKKYVTTLLY---   30
usage_05207.pdb         1  HLYALSIKDSVMVLSATHRYKKKYVTTLLY---   30
                           HLYALSIKD VMVLSATHRYKKKYVTTLLY   


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