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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 23:48:35 2021
# Report_file: c_0464_1.html
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#====================================
# Aligned_structures: 8
#   1: usage_01163.pdb
#   2: usage_01164.pdb
#   3: usage_01165.pdb
#   4: usage_01166.pdb
#   5: usage_01167.pdb
#   6: usage_01168.pdb
#   7: usage_01169.pdb
#   8: usage_01170.pdb
#
# Length:        129
# Identity:      127/129 ( 98.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    127/129 ( 98.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/129 (  1.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01163.pdb         1  EAATFQADLTTAAAVEKLFDDAKQRFGKIDIAINTVGKVLKKPFTEISEAEYDEMFAVNS   60
usage_01164.pdb         1  EAATFQADLTTAAAVEKLFDDAKQRFGKIDIAINTVGKVLKKPFTEISEAEYDEMFAVNS   60
usage_01165.pdb         1  EAATFQADLTTAAAVEKLFDDAKQRFGKIDIAINTVGKVLKKPFTEISEAEYDEMFAVNS   60
usage_01166.pdb         1  EAATFQADLTTAAAVEKLFDDAKQRFGKIDIAINTVGKVLKKPFTEISEAEYDEMFAVNS   60
usage_01167.pdb         1  EAATFQADLTTAAAVEKLFDDAKQRFGKIDIAINTVGKVLKKPFTEISEAEYDEMFAVNS   60
usage_01168.pdb         1  EAATFQADLTTAAAVEKLFDDAKQRFGKIDIAINTVGKVLKKPFTEISEAEYDEMFAVNS   60
usage_01169.pdb         1  --ATFQADLTTAAAVEKLFDDAKQRFGKIDIAINTVGKVLKKPFTEISEAEYDEMFAVNS   58
usage_01170.pdb         1  EAATFQADLTTAAAVEKLFDDAKQRFGKIDIAINTVGKVLKKPFTEISEAEYDEMFAVNS   60
                             ATFQADLTTAAAVEKLFDDAKQRFGKIDIAINTVGKVLKKPFTEISEAEYDEMFAVNS

usage_01163.pdb        61  KSAFFFIKEAGRHLEDHGKLVTLVTSLLGAFTPFYAAYEGSKAPVEHFTRAASKEYGARG  120
usage_01164.pdb        61  KSAFFFIKEAGRHLEDHGKLVTLVTSLLGAFTPFYAAYEGSKAPVEHFTRAASKEYGARG  120
usage_01165.pdb        61  KSAFFFIKEAGRHLEDHGKLVTLVTSLLGAFTPFYAAYEGSKAPVEHFTRAASKEYGARG  120
usage_01166.pdb        61  KSAFFFIKEAGRHLEDHGKLVTLVTSLLGAFTPFYAAYEGSKAPVEHFTRAASKEYGARG  120
usage_01167.pdb        61  KSAFFFIKEAGRHLEDHGKLVTLVTSLLGAFTPFYAAYEGSKAPVEHFTRAASKEYGARG  120
usage_01168.pdb        61  KSAFFFIKEAGRHLEDHGKLVTLVTSLLGAFTPFYAAYEGSKAPVEHFTRAASKEYGARG  120
usage_01169.pdb        59  KSAFFFIKEAGRHLEDHGKLVTLVTSLLGAFTPFYAAYEGSKAPVEHFTRAASKEYGARG  118
usage_01170.pdb        61  KSAFFFIKEAGRHLEDHGKLVTLVTSLLGAFTPFYAAYEGSKAPVEHFTRAASKEYGARG  120
                           KSAFFFIKEAGRHLEDHGKLVTLVTSLLGAFTPFYAAYEGSKAPVEHFTRAASKEYGARG

usage_01163.pdb       121  ISVTAVGPG  129
usage_01164.pdb       121  ISVTAVGPG  129
usage_01165.pdb       121  ISVTAVGPG  129
usage_01166.pdb       121  ISVTAVGPG  129
usage_01167.pdb       121  ISVTAVGPG  129
usage_01168.pdb       121  ISVTAVGPG  129
usage_01169.pdb       119  ISVTAVGPG  127
usage_01170.pdb       121  ISVTAVGPG  129
                           ISVTAVGPG


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