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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 01:15:01 2021
# Report_file: c_0794_39.html
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#====================================
# Aligned_structures: 14
#   1: usage_00338.pdb
#   2: usage_00371.pdb
#   3: usage_00372.pdb
#   4: usage_00373.pdb
#   5: usage_00374.pdb
#   6: usage_00375.pdb
#   7: usage_00376.pdb
#   8: usage_00377.pdb
#   9: usage_00378.pdb
#  10: usage_00379.pdb
#  11: usage_00500.pdb
#  12: usage_00501.pdb
#  13: usage_00502.pdb
#  14: usage_00503.pdb
#
# Length:         58
# Identity:       49/ 58 ( 84.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 58 ( 96.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 58 (  3.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00338.pdb         1  YMVMWDYKNSPFLSEFNPLVREQRAGADLFYFDRGDKVDVAADVFANEVRILLRDHAP   58
usage_00371.pdb         1  YMVIWDYKNSPFLSKFNPLVREQRSGADLFYFDRGDKVDVQADVFANEVRVLMQDH--   56
usage_00372.pdb         1  YMVIWDYKNSPFLSKFNPLVREQRSGADLFYFDRGDKVDVQADVFANEVRVLMQDH--   56
usage_00373.pdb         1  YMVIWDYKNSPFLSKFNPLVREQRSGADLFYFDRGDKVDVQADVFANEVRVLMQDH--   56
usage_00374.pdb         1  YMVIWDYKNSPFLSKFNPLVREQRSGADLFYFDRGDKVDVQADVFANEVRVLMQDH--   56
usage_00375.pdb         1  YMVIWDYKNSPFLSKFNPLVREQRSGADLFYFDRGDKVDVQADVFANEVRVLMQDH--   56
usage_00376.pdb         1  YMVIWDYKNSPFLSKFNPLVREQRSGADLFYFDRGDKVDVQADVFANEVRVLMQDH--   56
usage_00377.pdb         1  YMVIWDYKNSPFLSKFNPLVREQRSGADLFYFDRGDKVDVQADVFANEVRVLMQDH--   56
usage_00378.pdb         1  YMVIWDYKNSPFLSKFNPLVREQRSGADLFYFDRGDKVDVQADVFANEVRVLMQDHAP   58
usage_00379.pdb         1  YMVIWDYKNSPFLSKFNPLVREQRSGADLFYFDRGDKVDVQADVFANEVRVLMQDHAP   58
usage_00500.pdb         1  YMVIWDYKNSPFLSKFNPLVREQRSGADLFYFDRGDKVDVQADVFANEVRVLMQDH--   56
usage_00501.pdb         1  YMVIWDYKNSPFLSKFNPLVREQRSGADLFYFDRGDKVDVQADVFANEVRVLMQDH--   56
usage_00502.pdb         1  YMVIWDYKNSPFLSKFNPLVREQRSGADLFYFDRGDKVDVQADVFANEVRVLMQDHAP   58
usage_00503.pdb         1  YMVIWDYKNSPFLSKFNPLVREQRSGADLFYFDRGDKVDVQADVFANEVRVLMQDHAP   58
                           YMViWDYKNSPFLSkFNPLVREQRsGADLFYFDRGDKVDVqADVFANEVRvLmqDH  


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