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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: Sun Jan 24 08:57:12 2021
# Report_file: c_0669_111.html
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#====================================
# Aligned_structures: 5
#   1: usage_00182.pdb
#   2: usage_00183.pdb
#   3: usage_00184.pdb
#   4: usage_01013.pdb
#   5: usage_01638.pdb
#
# Length:        100
# Identity:       33/100 ( 33.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/100 ( 49.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/100 ( 46.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00182.pdb         1  ------HAETYTGGLKYDANNIYLATQYTQTYNATRAG--S---LGFANKAQNFEVAAQY   49
usage_00183.pdb         1  ------HAETYTGGLKYDANNIYLATQYTQTYNATRAG--S---LGFANKAQNFEVAAQY   49
usage_00184.pdb         1  ------HAETYTGGLKYDANNIYLATQYTQTYNATRAG--S---LGFANKAQNFEVAAQY   49
usage_01013.pdb         1  ------KAEQWATGLKYDANNIYLAANYGETRNATPITNKFTNTSGFANKTQDVLLVAQY   54
usage_01638.pdb         1  AITTSKAT-VYTGGLKYDANNIYLAAQYSQTY------------------AQNFEVVAQY   41
                                  a  ytgGLKYDANNIYLA qY qTy                  aQnfev AQY

usage_00182.pdb        50  QFDFGLRPSVAYLQSKGKDLNGYGDQDILKYVDVGATYYF   89
usage_00183.pdb        50  QFDFGLRPSVAYLQSKGKDLNGYGDQDILKYVDVGATYYF   89
usage_00184.pdb        50  QFDFGLRPSVAYLQSKGKDLNGYGDQDILKYVDVGATYYF   89
usage_01013.pdb        55  QFDFGLRPSIAYTKSKAKDVEGIGDVDLVNY---------   85
usage_01638.pdb        42  QFDFGLRPSVAYLQSKGKD---------------------   60
                           QFDFGLRPSvAYlqSKgKD                     


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