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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 04:19:07 2021
# Report_file: c_1158_85.html
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#====================================
# Aligned_structures: 31
#   1: usage_00284.pdb
#   2: usage_00483.pdb
#   3: usage_00543.pdb
#   4: usage_00579.pdb
#   5: usage_00580.pdb
#   6: usage_00581.pdb
#   7: usage_00582.pdb
#   8: usage_00583.pdb
#   9: usage_00584.pdb
#  10: usage_00585.pdb
#  11: usage_00586.pdb
#  12: usage_00592.pdb
#  13: usage_00593.pdb
#  14: usage_00594.pdb
#  15: usage_00595.pdb
#  16: usage_00596.pdb
#  17: usage_00598.pdb
#  18: usage_00676.pdb
#  19: usage_00677.pdb
#  20: usage_00678.pdb
#  21: usage_00679.pdb
#  22: usage_00680.pdb
#  23: usage_00681.pdb
#  24: usage_00682.pdb
#  25: usage_00835.pdb
#  26: usage_00836.pdb
#  27: usage_00869.pdb
#  28: usage_00901.pdb
#  29: usage_01030.pdb
#  30: usage_01100.pdb
#  31: usage_01101.pdb
#
# Length:         17
# Identity:        1/ 17 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 17 ( 41.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 17 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00284.pdb         1  GFLNLGGTPTKRMLMYN   17
usage_00483.pdb         1  GYLNLGGRQTARTLMYN   17
usage_00543.pdb         1  GFLNLSGKPTKRMLMYN   17
usage_00579.pdb         1  GFLNLGGTPTHRILMYN   17
usage_00580.pdb         1  GFLNLGGTPTHRILMYN   17
usage_00581.pdb         1  GFLNLGGTPTHRILMYN   17
usage_00582.pdb         1  GFLNLGGTPTHRILMYN   17
usage_00583.pdb         1  GFLNLGGTPTHRILMYN   17
usage_00584.pdb         1  GFLNLGGTPTHRILMYN   17
usage_00585.pdb         1  GFLNLGGTPTHRILMYN   17
usage_00586.pdb         1  GFLNLGGTPTHRILMYN   17
usage_00592.pdb         1  GFLNLGGTPTKRMLMYN   17
usage_00593.pdb         1  GFLNLGGTPTKRMLMYN   17
usage_00594.pdb         1  GFLNLGGTPTKRMLMYN   17
usage_00595.pdb         1  GFLNLGGTPTKRMLMYN   17
usage_00596.pdb         1  GFLYLGGTPTKRMLMYN   17
usage_00598.pdb         1  GYLNLGGRQTARTLMYN   17
usage_00676.pdb         1  GFLNLGGTPTKRMLMYN   17
usage_00677.pdb         1  GFLNLGGTPTKRMLMYN   17
usage_00678.pdb         1  GFLNLGGTPTKRMLMYN   17
usage_00679.pdb         1  GFLNLGGTPTKRMLMYN   17
usage_00680.pdb         1  GFLNLGGTPTKRMLMYN   17
usage_00681.pdb         1  GFLNLGGTPTKRMLMYN   17
usage_00682.pdb         1  GFLNLGGTPTKRMLMYN   17
usage_00835.pdb         1  GNILLSGNQTARMLKYS   17
usage_00836.pdb         1  GNILLSGNQTARMLKYS   17
usage_00869.pdb         1  APLAVGATQITHLLRSD   17
usage_00901.pdb         1  GFLNLGGTPTKRMLVYN   17
usage_01030.pdb         1  GFLNLGGTPTHRILMYN   17
usage_01100.pdb         1  GFLNLGGTPTKRMLVYN   17
usage_01101.pdb         1  GFLNLGGTPTKRMLVYN   17
                           g   l g  t r L y 


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