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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 02:15:53 2021
# Report_file: c_0731_38.html
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#====================================
# Aligned_structures: 19
#   1: usage_00118.pdb
#   2: usage_00119.pdb
#   3: usage_00271.pdb
#   4: usage_00272.pdb
#   5: usage_00273.pdb
#   6: usage_00274.pdb
#   7: usage_00277.pdb
#   8: usage_00340.pdb
#   9: usage_00341.pdb
#  10: usage_00342.pdb
#  11: usage_00343.pdb
#  12: usage_00344.pdb
#  13: usage_00345.pdb
#  14: usage_00346.pdb
#  15: usage_00347.pdb
#  16: usage_00348.pdb
#  17: usage_00349.pdb
#  18: usage_00528.pdb
#  19: usage_00529.pdb
#
# Length:         49
# Identity:       11/ 49 ( 22.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 49 ( 98.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 49 (  2.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00118.pdb         1  GVILDDVDSSVCRDLDVVRRIICSAGLSLLAEERQENLPDEIYHVYSFA   49
usage_00119.pdb         1  GVILDDVDSSVCRDLDVVRRIICSAGLSLLAEERQENLPDEIYHVYSFA   49
usage_00271.pdb         1  GVILDDVDSSVCRDLDVVRRIICSAGLSLLAEERQENLPDEIYHVYSFA   49
usage_00272.pdb         1  GVILDDVDSSVCRDLDVVRRIICSAGLSLLAEERQENLPDEIYHVYSFA   49
usage_00273.pdb         1  GVILDDVDSSVCRDLDVVRRIICSAGLSLLAEERQENLPDEIYHVYSFA   49
usage_00274.pdb         1  GVILDDVDSSVCRDLDVVRRIICSAGLSLLAEERQENLPDEIYHVYSFA   49
usage_00277.pdb         1  RFLVDKEDSSLTRSDIHYKRLFNESGVRVVKEAFQEEWPTDLFPLKYA-   48
usage_00340.pdb         1  GVILDDVDSSVCRDLDVVRRIICSAGLSLLAEERQENLPDEIYHVYSFA   49
usage_00341.pdb         1  GVILDDVDSSVCRDLDVVRRIICSAGLSLLAEERQENLPDEIYHVYSFA   49
usage_00342.pdb         1  GVILDDVDSSVCRDLDVVRRIICSAGLSLLAEERQENLPDEIYHVYSFA   49
usage_00343.pdb         1  GVILDDVDSSVCRDLDVVRRIICSAGLSLLAEERQENLPDEIYHVYSFA   49
usage_00344.pdb         1  GVILDDVDSSVCRDLDVVRRIICSAGLSLLAEERQENLPDEIYHVYSFA   49
usage_00345.pdb         1  GVILDDVDSSVCRDLDVVRRIICSAGLSLLAEERQENLPDEIYHVYSFA   49
usage_00346.pdb         1  GVILDDVDSSVCRDLDVVRRIICSAGLSLLAEERQENLPDEIYHVYSFA   49
usage_00347.pdb         1  GVILDDVDSSVCRDLDVVRRIICSAGLSLLAEERQENLPDEIYHVYSFA   49
usage_00348.pdb         1  GVILDDVDSSVCRDLDVVRRIICSAGLSLLAEERQENLPDEIYHVYSFA   49
usage_00349.pdb         1  GVILDDVDSSVCRDLDVVRRIICSAGLSLLAEERQENLPDEIYHVYSFA   49
usage_00528.pdb         1  GVILDDVDSSVCRDLDVVRRIICSAGLSLLAEERQENLPDEIYHVYSFA   49
usage_00529.pdb         1  GVILDDVDSSVCRDLDVVRRIICSAGLSLLAEERQENLPDEIYHVYSFA   49
                           gvilDdvDSSvcRdldvvrRiicsaGlsllaEerQEnlPdeiyhvysf 


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