################################################################################################
# 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 23:36:52 2021
# Report_file: c_0590_4.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00037.pdb
#   2: usage_00038.pdb
#   3: usage_00318.pdb
#   4: usage_00319.pdb
#   5: usage_00334.pdb
#   6: usage_00361.pdb
#   7: usage_00362.pdb
#
# Length:        112
# Identity:       52/112 ( 46.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/112 ( 52.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/112 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  HLLVFTTDAKTHIALDGRLAGIVQPNDGQCHVGSDNHYSASTTMDYPSLGLMTEKLSQKN   60
usage_00038.pdb         1  HLLVFTTDAKTHIALDGRLAGIVQPNDGQCHVGSDNHYSASTTMDYPSLGLMTEKLSQKN   60
usage_00318.pdb         1  HLLVFTTDAKTHIALDGRLAGIVQPNDGQCHVGSDNHYSASTTMDYPSLGLMTEKLSQKN   60
usage_00319.pdb         1  HLLVFTTDAKTHIALDGRLAGIVQPNDGQCHVGSDNHYSASTTMDYPSLGLMTEKLSQKN   60
usage_00334.pdb         1  HLLVFTTDAKTHIALDGRLAGIVQPNDGQCHVGSDNHYSASTTMDYPSLGLMTEKLSQKN   60
usage_00361.pdb         1  HLLVFVSDADSHFGMDSKLAGIVCPNDGLCHLDSKNEYSMSTVLEYPTIGQLIDKLVQNN   60
usage_00362.pdb         1  HLLVFVSDADSHFGMDSKLAGIVCPNDGLCHLDSKNEYSMSTVLEYPTIGQLIDKLVQNN   60
                           HLLVF  DA  H   D  LAGIV PNDG CH  S N YS ST   YP  G    KL Q N

usage_00037.pdb        61  INLIFAVTENVVNLYQNYSELIPGTTVGVLSMDSSNVLQLIVDAYGKIRS--  110
usage_00038.pdb        61  INLIFAVTENVVNLYQNYSELIPGTTVGVLSMDSSNVLQLIVDAYGKIRS--  110
usage_00318.pdb        61  INLIFAVTENVVNLYQNYSELIPGTTVGVLSMDSSNVLQLIVDAYGKIRSK-  111
usage_00319.pdb        61  INLIFAVTENVVNLYQNYSELIPGTTVGVLSMDSSNVLQLIVDAYGKIRSK-  111
usage_00334.pdb        61  INLIFAVTENVVNLYQNYSELIPGTTVGVLS---M-DSSNVLQLIVDAYG-K  107
usage_00361.pdb        61  VLLIFAVTQEQVHLYENYAKLIPGATVGLLQKDSGNILQLIISAYEELR---  109
usage_00362.pdb        61  VLLIFAVTQEQVHLYENYAKLIPGATVGLLQKDSGNILQLIISAYEELRSE-  111
                             LIFAVT   V LY NY  LIPG TVG L       lqli  ay   r   


#=========================================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.
#
################################################EOF#################################################