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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 23:21:15 2021
# Report_file: c_1297_220.html
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#====================================
# Aligned_structures: 22
#   1: usage_00001.pdb
#   2: usage_00063.pdb
#   3: usage_00890.pdb
#   4: usage_01124.pdb
#   5: usage_01692.pdb
#   6: usage_01780.pdb
#   7: usage_02010.pdb
#   8: usage_02356.pdb
#   9: usage_02464.pdb
#  10: usage_02682.pdb
#  11: usage_02683.pdb
#  12: usage_02684.pdb
#  13: usage_02685.pdb
#  14: usage_02686.pdb
#  15: usage_02687.pdb
#  16: usage_02689.pdb
#  17: usage_02690.pdb
#  18: usage_02792.pdb
#  19: usage_03012.pdb
#  20: usage_03109.pdb
#  21: usage_03277.pdb
#  22: usage_03282.pdb
#
# Length:         29
# Identity:       25/ 29 ( 86.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 29 ( 89.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 29 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  SDIFNKNMRAHALEKGFTINEYTIRPLGV   29
usage_00063.pdb         1  SDIFNKNMKAHALEKGFTINEYTIRPL--   27
usage_00890.pdb         1  SDIFNKNMRAHALEKGFTINEYTIRPLGV   29
usage_01124.pdb         1  SDIFNKNMRAHALEKGFTINEYTIRPLGV   29
usage_01692.pdb         1  SDIFNKNMRAHALEKGFTINEYTIRPLGV   29
usage_01780.pdb         1  SDIFNKNMRAHALEKGFTINEYTIRPLGV   29
usage_02010.pdb         1  -DIFNKNMRAHALEKGFTINEYTIRPLGV   28
usage_02356.pdb         1  SDIFNKNMRAHALEKGFTINEYTIRPLGV   29
usage_02464.pdb         1  SDIFNKNMRAHALEKGFTINEYTIRPLGV   29
usage_02682.pdb         1  SDIFNKNMRAHALEKGFTINEYTIRPLGV   29
usage_02683.pdb         1  SDIFNKNMRAHALEKGFTINEYTIRPLGV   29
usage_02684.pdb         1  SDIFNKNMRAHALEKGFTINEYTIRPLGV   29
usage_02685.pdb         1  SDIFNKNMRAHALEKGFTINEYTIRPLGV   29
usage_02686.pdb         1  SDIFNKNMRAHALEKGFTINEYTIRPLGV   29
usage_02687.pdb         1  SDIFNKNMRAHALEKGFTINEYTIRPLGV   29
usage_02689.pdb         1  SDIFNKNMRAHALEKGFTINEYTIRPLGV   29
usage_02690.pdb         1  SDIFNKNMRAHALEKGFTINEYTIRPLGV   29
usage_02792.pdb         1  SDIFNKNMRAHALEKGFTINEYTIRPLGV   29
usage_03012.pdb         1  SDIFNKNMRAHALEKGFTINEYTIRPLGV   29
usage_03109.pdb         1  SDIFNKNMRAHALEKGFTINEYTIRPL--   27
usage_03277.pdb         1  SDIFNKNMRAHALEKGFTINEYTIRPLGV   29
usage_03282.pdb         1  SDIFNKNMRAHALEKGFTINEYTIRPLGV   29
                            DIFNKNMrAHALEKGFTINEYTIRPL  


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