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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 03:06:11 2021
# Report_file: c_1202_40.html
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#====================================
# Aligned_structures: 24
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00009.pdb
#   4: usage_00085.pdb
#   5: usage_00086.pdb
#   6: usage_00120.pdb
#   7: usage_00121.pdb
#   8: usage_00122.pdb
#   9: usage_00123.pdb
#  10: usage_00129.pdb
#  11: usage_00232.pdb
#  12: usage_00233.pdb
#  13: usage_00234.pdb
#  14: usage_00280.pdb
#  15: usage_00294.pdb
#  16: usage_00399.pdb
#  17: usage_00400.pdb
#  18: usage_00401.pdb
#  19: usage_00666.pdb
#  20: usage_00667.pdb
#  21: usage_00700.pdb
#  22: usage_00701.pdb
#  23: usage_00724.pdb
#  24: usage_00725.pdb
#
# Length:         28
# Identity:       25/ 28 ( 89.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 28 ( 89.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 28 ( 10.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  EHVILLNAQGVPTGTLEKYAAHTADTRL   28
usage_00008.pdb         1  -HVILLNAQGVPTGTLEKYAAHTADTRL   27
usage_00009.pdb         1  EHVILLNAQGVPTGTLEKYAAHTADTRL   28
usage_00085.pdb         1  EHVILLNAQGVPTGTLEKYAAHTADTRL   28
usage_00086.pdb         1  EHVILLNAQGVPTGTLEKYAAHTADTRL   28
usage_00120.pdb         1  EHVILLNAQGVPTGTLEKYAAHTADTRL   28
usage_00121.pdb         1  EHVILLNAQGVPTGTLEKYAAHTADTRL   28
usage_00122.pdb         1  EHVILLNAQGVPTGTLEKYAAHTADTRL   28
usage_00123.pdb         1  EHVILLNAQGVPTGTLEKYAAHTADTRL   28
usage_00129.pdb         1  EHVILLNAQGVPTGTLEKYAAHTADTRL   28
usage_00232.pdb         1  EHVILLNAQGVPTGTLEKYAAHTADTRL   28
usage_00233.pdb         1  EHVILLNAQGVPTGTLEKYAAHTADTRL   28
usage_00234.pdb         1  EHVILLNAQGVPTGTLEKYAAHTADTRL   28
usage_00280.pdb         1  ---ILLNAQGVPTGTLEKYAAHTADTRL   25
usage_00294.pdb         1  EHVILLNAQGVPTGTLEKYAAHTADTRL   28
usage_00399.pdb         1  EHVILLNAQGVPTGTLEKYAAHTADTRL   28
usage_00400.pdb         1  EHVILLNAQGVPTGTLEKYAAHTADTRL   28
usage_00401.pdb         1  EHVILLNAQGVPTGTLEKYAAHTADTRL   28
usage_00666.pdb         1  EHVILLNAQGVPTGTLEKYAAHTADTRL   28
usage_00667.pdb         1  EHVILLNAQGVPTGTLEKYAAHTADTRL   28
usage_00700.pdb         1  EHVILLNAQGVPTGTLEKYAAHTADTRL   28
usage_00701.pdb         1  EHVILLNAQGVPTGTLEKYAAHTADTRL   28
usage_00724.pdb         1  EHVILLNAQGVPTGTLEKYAAHTADTRL   28
usage_00725.pdb         1  EHVILLNAQGVPTGTLEKYAAHTADTRL   28
                              ILLNAQGVPTGTLEKYAAHTADTRL


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