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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: Wed Jan 20 23:32:41 2021
# Report_file: c_0653_104.html
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#====================================
# Aligned_structures: 6
#   1: usage_00131.pdb
#   2: usage_00157.pdb
#   3: usage_00169.pdb
#   4: usage_00840.pdb
#   5: usage_00901.pdb
#   6: usage_00979.pdb
#
# Length:         65
# Identity:       11/ 65 ( 16.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 65 ( 32.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 65 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00131.pdb         1  QVSLRTRFGMHFCGGTLISPEWVLTAAHCLEK----S-PRPSSYKVILGAHQEVNL-EPH   54
usage_00157.pdb         1  IAALYWGH-S-FCAGSLIAPCWVLTAAHCLQD----R-PAPEDLTVVLGQERRNHS-CEP   52
usage_00169.pdb         1  QVSLQDKTGFHFCGGSLINENWVVTAAHCG--------V-TTSDVVVAGEFDQGSS-SEK   50
usage_00840.pdb         1  QVSLQDKTGFHFCGGSLISEDWVVTAAHCG--------V-KTSDVVVAGEFDQGSD-EEN   50
usage_00901.pdb         1  QVSLHALGQGHICGASLISPNWLVSAAHCYIDDRGFRYSDPTQWTAFLGLHDQSQRSAPG   60
usage_00979.pdb         1  QVSLQDKTGFHFCGGSLINENWVVTAAHCG--------V-TTSDVVVAGEFDQGSS-SEK   50
                           qvsL       fCggsLI   Wv tAAHC                v  G           

usage_00131.pdb        55  VQEIE   59
usage_00157.pdb        53  CQTLA   57
usage_00169.pdb        51  IQKLK   55
usage_00840.pdb        51  IQVLK   55
usage_00901.pdb        61  VQERR   65
usage_00979.pdb        51  IQKLK   55
                            Q   


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