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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 00:05:00 2021
# Report_file: c_1050_9.html
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#====================================
# Aligned_structures: 9
#   1: usage_00204.pdb
#   2: usage_00545.pdb
#   3: usage_00552.pdb
#   4: usage_00553.pdb
#   5: usage_00554.pdb
#   6: usage_00556.pdb
#   7: usage_00557.pdb
#   8: usage_00558.pdb
#   9: usage_00607.pdb
#
# Length:        100
# Identity:       22/100 ( 22.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/100 ( 71.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/100 ( 27.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00204.pdb         1  GRNNLGVVTLNLPRIALDSYIGTQFNEQKFVELFNERMDLCFEALMCRISSLKGVKA--T   58
usage_00545.pdb         1  NIGSFKVITVNLPRIALESG----GDREKYLQILRHRVQLIKKALAAVREIIKERI-SEG   55
usage_00552.pdb         1  NIGSFKVITVNLPRIALESG----GDREKYLQILRHRVQLIKKALAAVREIIKERI-SEG   55
usage_00553.pdb         1  NIGSFKVITVNLPRIALESG----GDREKYLQILRHRVQLIKKALAAVREIIKERI-SEG   55
usage_00554.pdb         1  NIGSFKVITVNLPRIALESG----GDREKYLQILRHRVQLIKKALAAVREIIKERI-SEG   55
usage_00556.pdb         1  NIGSFKVITVNLPRIALESG----GDREKYLQILRHRVQLIKKALAAVREIIKERI-SEG   55
usage_00557.pdb         1  NIGSFKVITVNLPRIALESG----GDREKYLQILRHRVQLIKKALAAVREIIKERI-SEG   55
usage_00558.pdb         1  NIGSFKVITVNLPRIALESG----GDREKYLQILRHRVQLIKKALAAVREIIKERI-SEG   55
usage_00607.pdb         1  NIGSFKVITVNLPRIALESG----GDREKYLQILRHRVQLIKKALAAVREIIKERI-SEG   55
                           nigsfkViTvNLPRIALeSg    gdreKylqilrhRvqLikkALaavreiiKeri   g

usage_00204.pdb        59  VAPILYQEGAFGVRLKPDDDIIELFKN--GRSSVSLGYIG   96
usage_00545.pdb        56  LLP-LYENGLM----------------LLNRQYGTIGVTG   78
usage_00552.pdb        56  LLP-LYENGLM----------------LLNRQYGTIGVTG   78
usage_00553.pdb        56  LLP-LYENGLM----------------LLNRQYGTIGVTG   78
usage_00554.pdb        56  LLP-LYENGLM----------------LLNRQYGTIGVTG   78
usage_00556.pdb        56  LLP-LYENGLM----------------LLNRQYGTIGVTG   78
usage_00557.pdb        56  LLP-LYENGLM----------------LLNRQYGTIGVTG   78
usage_00558.pdb        56  LLP-LYENGLM----------------LLNRQYGTIGVTG   78
usage_00607.pdb        56  LLP-LYENGLL----------------LNR-QYGTIGVTG   77
                           llP LYenGl                     qygtiGvtG


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