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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 03:25:26 2021
# Report_file: c_1070_65.html
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#====================================
# Aligned_structures: 26
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00021.pdb
#   4: usage_00022.pdb
#   5: usage_00024.pdb
#   6: usage_00025.pdb
#   7: usage_00085.pdb
#   8: usage_00086.pdb
#   9: usage_00091.pdb
#  10: usage_00092.pdb
#  11: usage_00109.pdb
#  12: usage_00110.pdb
#  13: usage_00111.pdb
#  14: usage_00112.pdb
#  15: usage_00113.pdb
#  16: usage_00114.pdb
#  17: usage_00115.pdb
#  18: usage_00116.pdb
#  19: usage_00342.pdb
#  20: usage_00343.pdb
#  21: usage_00422.pdb
#  22: usage_00423.pdb
#  23: usage_00424.pdb
#  24: usage_00425.pdb
#  25: usage_00573.pdb
#  26: usage_00909.pdb
#
# Length:         60
# Identity:       54/ 60 ( 90.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 60 ( 90.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 60 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  PESAVRDLIVASIAVKYTQSNSVCYAKDGQVIGIGAGQQSRIHCTRLAGDKANSWWLR--   58
usage_00020.pdb         1  PESAVRDLIVASIAVKYTQSNSVCYAKDGQVIGIGAGQQSRIHCTRLAGDKANSWWLRHH   60
usage_00021.pdb         1  PESAVRDLIVASIAVKYTQSNSVCYAKDGQVIGIGAGQQSRIHCTRLAGDKANSWWLRHH   60
usage_00022.pdb         1  PESAVRDLIVASIAVKYTQSNSVCYAKDGQVIGIGAGQQSRIHCTRLAGDKANSWWLR--   58
usage_00024.pdb         1  PESAVRDLIVASIAVKYTQSNSVCYAKDGQVIGIGAGQQSRIHCTRLAGDKANSWWLRHH   60
usage_00025.pdb         1  PESAVRDLIVASIAVKYTQSNSVCYAKDGQVIGIGAGQQSRIHCTRLAGDKANSWWLR--   58
usage_00085.pdb         1  PESAVRDLIVASIAVKYTQSNSVCYAKDGQVIGIGAGQQSRIHCTRLAGDKANSWWLRHH   60
usage_00086.pdb         1  PESAVRDLIVASIAVKYTQSNSVCYAKDGQVIGIGAGQQSRIHCTRLAGDKANSWWLRHH   60
usage_00091.pdb         1  PESALRDLIVATIAVKYTQSNSVCYAKNGQVIGIGAGQQSRIHCTRLAGDKANYWWLRHH   60
usage_00092.pdb         1  PESALRDLIVATIAVKYTQSNSVCYAKNGQVIGIGAGQQSRIHCTRLAGDKANYWWLRHH   60
usage_00109.pdb         1  PESALRDLIVATIAVKYTQSNSVCYAKNGQVIGIGAGQQSRIHCTRLAGDKANYWWLRHH   60
usage_00110.pdb         1  PESALRDLIVATIAVKYTQSNSVCYAKNGQVIGIGAGQQSRIHCTRLAGDKANYWWLRHH   60
usage_00111.pdb         1  PESALRDLIVATIAVKYTQSNSVCYAKNGQVIGIGAGQQSRIHCTRLAGDKANYWWLRHH   60
usage_00112.pdb         1  PESALRDLIVATIAVKYTQSNSVCYAKNGQVIGIGAGQQSRIHCTRLAGDKANYWWLRHH   60
usage_00113.pdb         1  PESALRDLIVATIAVKYTQSNSVCYAKNGQVIGIGAGQQSRIHCTRLAGDKANYWWLRHH   60
usage_00114.pdb         1  PESALRDLIVATIAVKYTQSNSVCYAKNGQVIGIGAGQQSRIHCTRLAGDKANYWWLRHH   60
usage_00115.pdb         1  PESALRDLIVATIAVKYTQSNSVCYAKNGQVIGIGAGQQSRIHCTRLAGDKANYWWLRHH   60
usage_00116.pdb         1  PESALRDLIVATIAVKYTQSNSVCYAKNGQVIGIGAGQQSRIHCTRLAGDKANYWWLR--   58
usage_00342.pdb         1  PESAVRDLIVASIAVKYTQSNSVCYAKDGQVIGIGAGQQSRIHCTRLAGDKANSWWLR--   58
usage_00343.pdb         1  PESAVRDLIVASIAVKYTQSNSVCYAKDGQVIGIGAGQQSRIHCTRLAGDKANSWWLR--   58
usage_00422.pdb         1  PESAVRDLIVASIAVKYTQSNSVCYAKDGQVIGIGAGQQSRIHCTRLAGDKANSWWLRHH   60
usage_00423.pdb         1  PESAVRDLIVASIAVKYTQSNSVCYAKDGQVIGIGAGQQSRIHCTRLAGDKANSWWLRHH   60
usage_00424.pdb         1  PESAVRDLIVASIAVKYTQSNSVCYAKDGQVIGIGAGQQSRIHCTRLAGDKANSWWLRHH   60
usage_00425.pdb         1  PESAVRDLIVASIAVKYTQSNSVCYAKDGQVIGIGAGQQSRIHCTRLAGDKANSWWLRHH   60
usage_00573.pdb         1  PESAVRDLIVASIAVKYTQSNSVCYAKDGQVIGIGAGQQSRIHCTRLAGDKANSWWLR--   58
usage_00909.pdb         1  PESAVRDLIVASIAVKYTQSNSVCYAKDGQVIGIGAGQQSRIHCTRLAGDKANSWWLRHH   60
                           PESA RDLIVA IAVKYTQSNSVCYAK GQVIGIGAGQQSRIHCTRLAGDKAN WWLR  


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