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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 00:16:59 2021
# Report_file: c_0446_8.html
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#====================================
# Aligned_structures: 10
#   1: usage_00004.pdb
#   2: usage_00019.pdb
#   3: usage_00077.pdb
#   4: usage_00078.pdb
#   5: usage_00079.pdb
#   6: usage_00112.pdb
#   7: usage_00125.pdb
#   8: usage_00126.pdb
#   9: usage_00142.pdb
#  10: usage_00143.pdb
#
# Length:         57
# Identity:       20/ 57 ( 35.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 57 ( 45.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 57 (  3.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  PVQQIMKFK--SLDDVIKRANNTFYGLSAGVFTKDIDKAITISSALQAGTVWVNCYG   55
usage_00019.pdb         1  PVQQIMKFK--SLDDVIKRANNTFYGLSAGVFTKDIDKAITISSALQAGTVWVNCYG   55
usage_00077.pdb         1  PVQQIMKFK--SLDDVIKRANNTFYGLSAGIFTNDIDKAITVSSALQSGTVWVNCYS   55
usage_00078.pdb         1  PVQQIMKFK--SLDDVIKRANNTFYGLSAGIFTNDIDKAITVSSALQSGTVWVNCYS   55
usage_00079.pdb         1  PVQQIMKFK--SLDDVIKRANNTFYGLSAGVFTKDIDKAITISSALQAGTVWVNCYG   55
usage_00112.pdb         1  PVQPILKFK--SIEEVIKRANSTDYGLTAAVFTKNLDKALKLASALESGTVWINCYN   55
usage_00125.pdb         1  PIMIISRFADGDVDAVLSRANATEFGLASGVFTRDINKALYVSDKLQAGTVFINTYN   57
usage_00126.pdb         1  PIMIISRFADGDVDAVLSRANATEFGLASGVFTRDINKALYVSDKLQAGTVFINTYN   57
usage_00142.pdb         1  PVQQIMKFK--SLDDVIKRANNTFYGLSAGIFTNDIDKAITVSSALQSGTVWVNCYS   55
usage_00143.pdb         1  PVQQIMKFK--SLDDVIKRANNTFYGLSAGIFTNDIDKAITVSSALQSGTVWVNCYS   55
                           P   I  F     d V  RAN T  GL  g FT di KA   s  Lq GTV  N Y 


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