################################################################################################
# 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 23:09:38 2021
# Report_file: c_1197_69.html
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#====================================
# Aligned_structures: 10
#   1: usage_00122.pdb
#   2: usage_00247.pdb
#   3: usage_00371.pdb
#   4: usage_00376.pdb
#   5: usage_00377.pdb
#   6: usage_00378.pdb
#   7: usage_00954.pdb
#   8: usage_01278.pdb
#   9: usage_01279.pdb
#  10: usage_01287.pdb
#
# Length:         28
# Identity:       28/ 28 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 28 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 28 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00122.pdb         1  EIKVALINLDPAAPIVVHRGDRIAQLLV   28
usage_00247.pdb         1  EIKVALINLDPAAPIVVHRGDRIAQLLV   28
usage_00371.pdb         1  EIKVALINLDPAAPIVVHRGDRIAQLLV   28
usage_00376.pdb         1  EIKVALINLDPAAPIVVHRGDRIAQLLV   28
usage_00377.pdb         1  EIKVALINLDPAAPIVVHRGDRIAQLLV   28
usage_00378.pdb         1  EIKVALINLDPAAPIVVHRGDRIAQLLV   28
usage_00954.pdb         1  EIKVALINLDPAAPIVVHRGDRIAQLLV   28
usage_01278.pdb         1  EIKVALINLDPAAPIVVHRGDRIAQLLV   28
usage_01279.pdb         1  EIKVALINLDPAAPIVVHRGDRIAQLLV   28
usage_01287.pdb         1  EIKVALINLDPAAPIVVHRGDRIAQLLV   28
                           EIKVALINLDPAAPIVVHRGDRIAQLLV


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