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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 03:27:39 2021
# Report_file: c_1261_230.html
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#====================================
# Aligned_structures: 26
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00016.pdb
#   4: usage_00916.pdb
#   5: usage_00917.pdb
#   6: usage_01223.pdb
#   7: usage_01224.pdb
#   8: usage_01225.pdb
#   9: usage_01226.pdb
#  10: usage_01227.pdb
#  11: usage_01228.pdb
#  12: usage_01746.pdb
#  13: usage_01747.pdb
#  14: usage_01748.pdb
#  15: usage_01749.pdb
#  16: usage_02706.pdb
#  17: usage_02707.pdb
#  18: usage_02810.pdb
#  19: usage_02811.pdb
#  20: usage_02812.pdb
#  21: usage_02994.pdb
#  22: usage_02995.pdb
#  23: usage_04084.pdb
#  24: usage_04085.pdb
#  25: usage_04086.pdb
#  26: usage_04087.pdb
#
# Length:         37
# Identity:       14/ 37 ( 37.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 37 ( 37.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 37 ( 18.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  SMTLGYWDIRGLAHAIRLLLEYTDSSYEEKKYTMG--   35
usage_00015.pdb         1  SMTLGYWDIRGLAHAIRLLLEYTDSSYEEKKYTMGDA   37
usage_00016.pdb         1  -MTLGYWDIRGLAHAIRLLLEYTDSSYEEKKYTMG--   34
usage_00916.pdb         1  -MTLGYWNIRGLAHSIRLLLEYTDSSYEEKKYTMG--   34
usage_00917.pdb         1  PMTLGYWNIRGLAHSIRLLLEYTDSSYEEKKYTMG--   35
usage_01223.pdb         1  -MILGYWDIRGLAHAIRLLLEYTDSSYEEKK------   30
usage_01224.pdb         1  -MILGYWDIRGLAHAIRLLLEYTDSSYEEKK------   30
usage_01225.pdb         1  -MILGYWDIRGLAHAIRLLLEYTDSSYEEKK------   30
usage_01226.pdb         1  -MILGYWDIRGLAHAIRLLLEYTDSSYEEKK------   30
usage_01227.pdb         1  -MILGYWDIRGLAHAIRLLLEYTDSSYEEKK------   30
usage_01228.pdb         1  -MILGYWDIRGLAHAIRLLLEYTDSSYEEKK------   30
usage_01746.pdb         1  -MTLGYWNIRGLAHSIRLLLEYTDSSYEEKKYTMG--   34
usage_01747.pdb         1  -MTLGYWNIRGLAHSIRLLLEYTDSSYEEKKYTMG--   34
usage_01748.pdb         1  -MTLGYWNIRGLAHSIRLLLEYTDSSYEEKKYTM---   33
usage_01749.pdb         1  -MTLGYWNIRGLAHSIRLLLEYTDSSYEEKKYTMG--   34
usage_02706.pdb         1  -MTLGYWNIRGLAHSIRLLLEYTDSSYEEKKYTMG--   34
usage_02707.pdb         1  -MTLGYWNIRGLAHSIRLLLEYTDSSYEEKKYTMG--   34
usage_02810.pdb         1  PMILGYWDIRGLAHAIRLLLEYTDSSYEEKKYTMG--   35
usage_02811.pdb         1  PMILGYWDIRGLAHAIRLLLEYTDSSYEEKKYTMG--   35
usage_02812.pdb         1  -MILGYWDIRGLAHAIRLLLEYTDSSYEEKKYTMG--   34
usage_02994.pdb         1  -PILGYWDIRGYAQPIRLLLTYSGVDFVDKRYQIG--   34
usage_02995.pdb         1  -PILGYWDIRGYAQPIRLLLTYSGVDFVDKRYQIG--   34
usage_04084.pdb         1  VVTLGYWDIRGLAHAIRLLLEYTETPYQERRYKAG--   35
usage_04085.pdb         1  VVTLGYWDIRGLAHAIRLLLEYTETPYQERRYKAG--   35
usage_04086.pdb         1  VVTLGYWDIRGLAHAIRLLLEYTETPYQERRYKAG--   35
usage_04087.pdb         1  VVTLGYWDIRGLAHAIRLLLEYTETPYQERRYKAG--   35
                              LGYW IRG A  IRLLL 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.
#
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