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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 01:54:48 2021
# Report_file: c_1368_42.html
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#====================================
# Aligned_structures: 17
#   1: usage_00439.pdb
#   2: usage_00671.pdb
#   3: usage_00672.pdb
#   4: usage_00673.pdb
#   5: usage_00792.pdb
#   6: usage_00962.pdb
#   7: usage_00963.pdb
#   8: usage_01285.pdb
#   9: usage_01286.pdb
#  10: usage_01287.pdb
#  11: usage_01288.pdb
#  12: usage_01289.pdb
#  13: usage_01290.pdb
#  14: usage_01291.pdb
#  15: usage_01292.pdb
#  16: usage_01440.pdb
#  17: usage_01470.pdb
#
# Length:         41
# Identity:       37/ 41 ( 90.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 41 ( 90.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 41 (  2.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00439.pdb         1  HPEYQNKFGFKGVALGSLKGNAAYKTQAGKTVDYINAWIGG   41
usage_00671.pdb         1  HPEYQNKFGFKGVALGSLKGNAAYKTQAGKTVDYINAAIGG   41
usage_00672.pdb         1  HPEYQNKFGFKGVALGSLKGNAAYKTQAGKTVDYINAAIG-   40
usage_00673.pdb         1  HPEYQNKFGFKGVALGSLKGNAAYKTQAGKTVDYINAAIGG   41
usage_00792.pdb         1  HPEYQNKFGFKGVALGSLKGNAAYKTQAGKTVDYINAAIGG   41
usage_00962.pdb         1  HPEYQNKFGFKGVALGSLKGNAAYKTQAGKTVDYINAAIGG   41
usage_00963.pdb         1  HPEYQNKFGFKGVALGSLKGNAAYKTQAGKTVDYINAAIGG   41
usage_01285.pdb         1  HPEYQNKFGFKGVALGSLKGNAAYKTLAGKVVDYINAWIGG   41
usage_01286.pdb         1  HPEYQNKFGFKGVALGSLKGNAAYKTLAGKVVDYINAWIGG   41
usage_01287.pdb         1  HPEYQNKFGFKGVALGSLKGNAAYKTQAGKTVDYINAAIG-   40
usage_01288.pdb         1  HPEYQNKFGFKGVALGSLKGNAAYKTQAGKTVDYINAAIGG   41
usage_01289.pdb         1  HPEYQNKFGFKGVALGSLKGNAAYKTQAGKTVDYINAAIGG   41
usage_01290.pdb         1  HPEYQNKFGFKGVALGSLKGNAAYKTQAGKTVDYINAAIG-   40
usage_01291.pdb         1  HPEYQNKFGFKGVALGSLKGNAAYKTQAGKTVDYINAAIG-   40
usage_01292.pdb         1  HPEYQNKFGFKGVALGSLKGNAAYKTQAGKTVDYINAAIGG   41
usage_01440.pdb         1  HPEYQNKFGFKGVALGSLKGNAAYKTQAGKTVDYINAFIGG   41
usage_01470.pdb         1  HPEYQNKFGFKGVALGSLKGNAAYKTQAGKVVDYINAAIGG   41
                           HPEYQNKFGFKGVALGSLKGNAAYKT AGK VDYINA IG 


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