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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 00:17:02 2021
# Report_file: c_0451_6.html
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#====================================
# Aligned_structures: 10
#   1: usage_00040.pdb
#   2: usage_00041.pdb
#   3: usage_00072.pdb
#   4: usage_00073.pdb
#   5: usage_00074.pdb
#   6: usage_00075.pdb
#   7: usage_00077.pdb
#   8: usage_00078.pdb
#   9: usage_00079.pdb
#  10: usage_00080.pdb
#
# Length:         81
# Identity:       18/ 81 ( 22.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/ 81 ( 88.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 81 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  HKFFIGFGGKGANQCVQAARLGAMTSMVCKVGKDSFGNDYIENLKQNDISTEFTYQTKDA   60
usage_00041.pdb         1  HKFFIGFGGKGANQCVQAARLGAMTSMVCKVGKDSFGNDYIENLKQNDISTEFTYQTKDA   60
usage_00072.pdb         1  QEVSKTAGGKGLNVTRVLAQVGEPVLASGFIG-GELGQFIAKKLDHADIKHAF-YNIK-G   57
usage_00073.pdb         1  HKFFIGFGGKGANQCVQAARLGAMTSMVCKVGKDSFGNDYIENLKQNDISTEFTYQTKDA   60
usage_00074.pdb         1  HKFFIGFGGKGANQCVQAARLGAMTSMVCKVGKDSFGNDYIENLKQNDISTEFTYQTKDA   60
usage_00075.pdb         1  -KFFIGFGGKGANQCVQAARLGAMTSMVCKVGKDSFGNDYIENLKQNDISTEFTYQTKDA   59
usage_00077.pdb         1  HKFFIGFGGKGANQCVQAARLGAMTSMVCKVGKDSFGNDYIENLKQNDISTEFTYQTKDA   60
usage_00078.pdb         1  HKFFIGFGGKGANQCVQAARLGAMTSMVCKVGKDSFGNDYIENLKQNDISTEFTYQTKDA   60
usage_00079.pdb         1  ----IGFGGKGANQCVQAARLGAMTSMVCKVGKDSFGNDYIENLKQNDISTEFTYQTKDA   56
usage_00080.pdb         1  HKFFIGFGGKGANQCVQAARLGAMTSMVCKVGKDSFGNDYIENLKQNDISTEFTYQTKDA   60
                               igfGGKGaNqcvqaArlGamtsmvckvG dsfGndyienLkqnDIsteF YqtK a

usage_00040.pdb        61  ATGTASIIVNNEGQNIIVIVA   81
usage_00041.pdb        61  ATGTASIIVNNEGQNIIVIVA   81
usage_00072.pdb        58  ETRNCIAILHEG-QQTEILEQ   77
usage_00073.pdb        61  ATGTASIIVNNEGQNIIVIV-   80
usage_00074.pdb        61  ATGTASIIVNNEGQNIIVIV-   80
usage_00075.pdb        60  ATGTASIIVNNEGQNIIVIVA   80
usage_00077.pdb        61  ATGTASIIVNNEGQNIIVIVA   81
usage_00078.pdb        61  ATGTASIIVNNEGQNIIVIVA   81
usage_00079.pdb        57  ATGTASIIVNNEGQNIIVIV-   76
usage_00080.pdb        61  ATGTASIIVNNEGQNIIVIVA   81
                           aTgtasiIvnne Qniiviv 


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