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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 23:59:43 2021
# Report_file: c_0787_112.html
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#====================================
# Aligned_structures: 8
#   1: usage_00018.pdb
#   2: usage_00263.pdb
#   3: usage_00264.pdb
#   4: usage_00926.pdb
#   5: usage_00927.pdb
#   6: usage_00931.pdb
#   7: usage_00932.pdb
#   8: usage_01040.pdb
#
# Length:         81
# Identity:       23/ 81 ( 28.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 81 ( 29.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 81 (  4.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  LAEVVGYGNTCDAYHMTSPHPEGQGAIKAIKLALEEAEISPEQVAYVNAAGTSTPANEKG   60
usage_00263.pdb         1  LAEVVGYGNTCDAYHMTSPHPEGQGAIKAIKLALEEAEISPEQVAYVNAHGTSTPANEKG   60
usage_00264.pdb         1  LAEVVGYGNTCDAYHMTSPHPEGQGAIKAIKLALEEAEISPEQVAYVNAHGTSTPANEKG   60
usage_00926.pdb         1  HAEIVGFGCNSDGAHMTQPT--ASTMARAMQLALEDAKLDANAIAYVNAHGTSTDRGDVA   58
usage_00927.pdb         1  HAEIVGFGCNSDGAHMTQPT--ASTMARAMQLALEDAKLDANAIAYVNAHGTSTDRGDVA   58
usage_00931.pdb         1  IAEIIGYGTTADAYHMTAGPDDGSGAMRAMKLALRMGDVAPEQVDYVNAHATSTPVGDAG   60
usage_00932.pdb         1  IAEIIGYGTTADAYHMTAGPDDGSGAMRAMKLALRMGDVAPEQVDYVNAHATSTPVGDAG   60
usage_01040.pdb         1  LAEVVGYGNTCDAYHMTSPHPEGQGAIKAIKLALEEAEISPEQVAYVNAHGTSTPANEKG   60
                            AE  G G   D  HMT           A  LAL           YVNAh TST      

usage_00018.pdb        61  ESGAIVAVLGKEVPVSS--TK   79
usage_00263.pdb        61  ESGAIVAVLGKAVPVSS--TK   79
usage_00264.pdb        61  ESGAIVAVLGKAVPVSS--TK   79
usage_00926.pdb        59  ESQATARTFGERMPISS--LK   77
usage_00927.pdb        59  ESQATARTFGERMPISS--LK   77
usage_00931.pdb        61  EIEALKTVFGVGAGPAISSTK   81
usage_00932.pdb        61  EIEALKTVFGVGAGPAISSTK   81
usage_01040.pdb        61  ESGAIVAVLGKEVPVSS--TK   79
                           E  A     G          K


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