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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 00:28:15 2021
# Report_file: c_1208_285.html
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#====================================
# Aligned_structures: 10
#   1: usage_00922.pdb
#   2: usage_00923.pdb
#   3: usage_00924.pdb
#   4: usage_00925.pdb
#   5: usage_00926.pdb
#   6: usage_00927.pdb
#   7: usage_00928.pdb
#   8: usage_00929.pdb
#   9: usage_00930.pdb
#  10: usage_00931.pdb
#
# Length:         37
# Identity:       35/ 37 ( 94.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 37 ( 94.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 37 (  5.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00922.pdb         1  KRKLYHSTGLADADFITYFETADLAAFNNLLIALA--   35
usage_00923.pdb         1  KRKLYHSTGLADADFITYFETADLAAFNNLLIALAK-   36
usage_00924.pdb         1  KRKLYHSTGLADADFITYFETADLAAFNNLLIALAK-   36
usage_00925.pdb         1  KRKLYHSTGLADADFITYFETADLAAFNNLLIALAK-   36
usage_00926.pdb         1  KRKLYHSTGLADADFITYFETADLAAFNNLLIALA--   35
usage_00927.pdb         1  KRKLYHSTGLADADFITYFETADLAAFNNLLIALAK-   36
usage_00928.pdb         1  KRKLYHSTGLADADFITYFETADLAAFNNLLIALAK-   36
usage_00929.pdb         1  KRKLYHSTGLADADFITYFETADLAAFNNLLIALAK-   36
usage_00930.pdb         1  KRKLYHSTGLADADFITYFETADLAAFNNLLIALA--   35
usage_00931.pdb         1  KRKLYHSTGLADADFITYFETADLAAFNNLLIALAKV   37
                           KRKLYHSTGLADADFITYFETADLAAFNNLLIALA  


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