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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 02:40:33 2021
# Report_file: c_1332_60.html
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#====================================
# Aligned_structures: 21
#   1: usage_00118.pdb
#   2: usage_00150.pdb
#   3: usage_00151.pdb
#   4: usage_00192.pdb
#   5: usage_00193.pdb
#   6: usage_00194.pdb
#   7: usage_00195.pdb
#   8: usage_00196.pdb
#   9: usage_00197.pdb
#  10: usage_00346.pdb
#  11: usage_00470.pdb
#  12: usage_00752.pdb
#  13: usage_00753.pdb
#  14: usage_00865.pdb
#  15: usage_00866.pdb
#  16: usage_00867.pdb
#  17: usage_00868.pdb
#  18: usage_00870.pdb
#  19: usage_00871.pdb
#  20: usage_00875.pdb
#  21: usage_00876.pdb
#
# Length:         36
# Identity:        4/ 36 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 36 ( 22.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 36 ( 27.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00118.pdb         1  ----AKEFMDRHGIPTAQWKAFTKPEEACSFILS--   30
usage_00150.pdb         1  LEHEAKYFISSYGIPVTNIRLAKSEEEAVNFSREIG   36
usage_00151.pdb         1  LEHEAKYFISSYGIPVTNIRLAKSEEEAVNFSREI-   35
usage_00192.pdb         1  LEHEAKYFISSYGIPVTNIRLAKSEEEAVNFSREIG   36
usage_00193.pdb         1  LEHEAKYFISSYGIPVTNIRLAKSEEEAVNFSRE--   34
usage_00194.pdb         1  LEHEAKYFISSYGIPVTNIRLAKSEEEAVNFSREIG   36
usage_00195.pdb         1  LEHEAKYFISSYGIPVTNIRLAKSEEEAVNFSREIG   36
usage_00196.pdb         1  LEHEAKYFISSYGIPVTNIRLAKSEEEAVNFSREI-   35
usage_00197.pdb         1  LEHEAKYFISSYGIPVTNIRLAKSEEEAVNFSREIG   36
usage_00346.pdb         1  ----TSVALAKAGLPQPKTALATDREEALRLMEAFG   32
usage_00470.pdb         1  -EYEAKQVLKAYGLPVPEEKLAKTLDEALEYAKEIG   35
usage_00752.pdb         1  LEHEAKYFISSYGIPVTNIRLAKSEEEAVNFSREIG   36
usage_00753.pdb         1  LEHEAKYFISSYGIPVTNIRLAKSEEEAVNFSREIG   36
usage_00865.pdb         1  -EHEAKYFISSYGIPVTNIRLAKSEEEAVNFSREIG   35
usage_00866.pdb         1  -EHEAKYFISSYGIPVTNIRLAKSEEEAVNFSRE--   33
usage_00867.pdb         1  LEHEAKYFISSYGIPVTNIRLAKSEEEAVNFSREI-   35
usage_00868.pdb         1  LEHEAKYFISSYGIPVTNIRL----EEAVNFSREIG   32
usage_00870.pdb         1  LEHEAKYFISSYGIPVTNIRLAKSEEEAVNFSREIG   36
usage_00871.pdb         1  LEHEAKYFISSYGIPVTNIRLAKSEEEAVNFSREIG   36
usage_00875.pdb         1  LEHEAKYFISSYGIPVTNIRLAKSEEEAVNFSREIG   36
usage_00876.pdb         1  LEHEAKYFISSYGIPVTNIRLAKSEEEAVNFSREIG   36
                               ak      G P     l    eEA        


#=========================================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.
#
################################################EOF#################################################