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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 03:15:34 2021
# Report_file: c_0992_21.html
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#====================================
# Aligned_structures: 25
#   1: usage_00034.pdb
#   2: usage_00062.pdb
#   3: usage_00063.pdb
#   4: usage_00064.pdb
#   5: usage_00065.pdb
#   6: usage_00339.pdb
#   7: usage_00602.pdb
#   8: usage_00603.pdb
#   9: usage_00604.pdb
#  10: usage_00605.pdb
#  11: usage_00606.pdb
#  12: usage_00607.pdb
#  13: usage_00608.pdb
#  14: usage_00609.pdb
#  15: usage_00610.pdb
#  16: usage_00611.pdb
#  17: usage_00612.pdb
#  18: usage_00613.pdb
#  19: usage_00624.pdb
#  20: usage_00671.pdb
#  21: usage_00672.pdb
#  22: usage_00694.pdb
#  23: usage_00695.pdb
#  24: usage_00696.pdb
#  25: usage_00697.pdb
#
# Length:         34
# Identity:       10/ 34 ( 29.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 34 ( 29.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 34 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  -EHSCDVLIIGSGAAGLSLALRLADQHQVIVLSK   33
usage_00062.pdb         1  -EGSYDYVIVGGGTSGCPLAATLSEKYKVLVLER   33
usage_00063.pdb         1  -EGSYDYVIVGGGTSGCPLAATLSEKYKVLVLER   33
usage_00064.pdb         1  -EGSYDYVIVGGGTSGCPLAATLSEKYKVLVLER   33
usage_00065.pdb         1  -EGSYDYVIVGGGTSGCPLAATLSEKYKVLVLER   33
usage_00339.pdb         1  -EHSCDVLIIGSGAAGLSLALRLADQHQVIVLSK   33
usage_00602.pdb         1  --GSYDYVIVGGGTSGCPLAATLSEKYKVLVLER   32
usage_00603.pdb         1  LEGSYDYVIVGGGTSGCPLAATLSEKYKVLVLER   34
usage_00604.pdb         1  LEGSYDYVIVGGGTSGCPLAATLSEKYKVLVLER   34
usage_00605.pdb         1  -EGSYDYVIVGGGTSGCPLAATLSEKYKVLVLER   33
usage_00606.pdb         1  --GSYDYVIVGGGTSGCPLAATLSEKYKVLVLER   32
usage_00607.pdb         1  -EGSYDYVIVGGGTSGCPLAATLSEKYKVLVLER   33
usage_00608.pdb         1  -EGSYDYVIVGGGTSGCPLAATLSEKYKVLVLER   33
usage_00609.pdb         1  LEGSYDYVIVGGGTSGCPLAATLSEKYKVLVLER   34
usage_00610.pdb         1  -EGSYDYVIVGGGTSGCPLAATLSEKYKVLVLER   33
usage_00611.pdb         1  -EGSYDYVIVGGGTSGCPLAATLSEKYKVLVLER   33
usage_00612.pdb         1  LEGSYDYVIVGGGTSGCPLAATLSEKYKVLVLER   34
usage_00613.pdb         1  LEGSYDYVIVGGGTSGCPLAATLSEKYKVLVLER   34
usage_00624.pdb         1  -ELSCDVLIIGSGAAGLSLALRLAEKHKVIVLSK   33
usage_00671.pdb         1  -EGSYDYVIVGGGTSGCPLAATLSEKYKVLVLER   33
usage_00672.pdb         1  -EGSYDYVIVGGGTSGCPLAATLSEKYKVLVLER   33
usage_00694.pdb         1  SEGSYDYIVIGGGTSGCPLAATLSEKYKVLLLER   34
usage_00695.pdb         1  -EGSYDYIVIGGGTSGCPLAATLSEKYKVLLLER   33
usage_00696.pdb         1  -EGSYDYIVIGGGTSGCPLAATLSEKYKVLLLER   33
usage_00697.pdb         1  -EGSYDYIVIGGGTSGCPLAATLSEKYKVLLLER   33
                              S D    G G  G  LA  L     V  L  


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