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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 02:29:43 2021
# Report_file: c_0840_93.html
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#====================================
# Aligned_structures: 20
#   1: usage_00148.pdb
#   2: usage_00151.pdb
#   3: usage_00237.pdb
#   4: usage_00248.pdb
#   5: usage_00250.pdb
#   6: usage_00251.pdb
#   7: usage_00254.pdb
#   8: usage_00255.pdb
#   9: usage_00256.pdb
#  10: usage_00257.pdb
#  11: usage_00340.pdb
#  12: usage_00353.pdb
#  13: usage_00472.pdb
#  14: usage_00473.pdb
#  15: usage_00816.pdb
#  16: usage_00817.pdb
#  17: usage_00818.pdb
#  18: usage_00898.pdb
#  19: usage_00899.pdb
#  20: usage_01091.pdb
#
# Length:         65
# Identity:       43/ 65 ( 66.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 65 ( 66.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 65 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00148.pdb         1  SLGLMTEKLSQKNINLIFAVTENVVNLYQNYSELIPGTTVGVLSMDSSNVLQLIVDAYGK   60
usage_00151.pdb         1  SLGLMTEKLSQKNINLIFAVTENVVNLYQNYSELIPGTTVGVLSMDSSNVLQLIVDAYGK   60
usage_00237.pdb         1  SLGLMTEKLSQKNINLIFAVTENVVNLYQNYSELIPGTTVGVLS---M-DSSNVLQLIVD   56
usage_00248.pdb         1  SLGLMTEKLSQKNINLIFAVTENVVNLYQNYSELIPGTTVGVLS---M-DSSNVLQLIVD   56
usage_00250.pdb         1  SLGLMTEKLSQKNINLIFAVTENVVNLYQNYSELIPGTTVGVLS---M-DSSNVLQLIVD   56
usage_00251.pdb         1  SLGLMTEKLSQKNINLIFAVTENVVNLYQNYSELIPGTTVGVLS---M-DSSNVLQLIVD   56
usage_00254.pdb         1  SLGLMTEKLSQKNINLIFAVTENVVNLYQNYSELIPGTTVGVLSMDSSNVLQLIVDAYGK   60
usage_00255.pdb         1  SLGLMTEKLSQKNINLIFAVTENVVNLYQNYSELIPGTTVGVLSMDSSNVLQLIVDAYGK   60
usage_00256.pdb         1  SLGLMTEKLSQKNINLIFAVTENVVNLYQNYSELIPGTTVGVLSMDSSNVLQLIVDAYGK   60
usage_00257.pdb         1  SLGLMTEKLSQKNINLIFAVTENVVNLYQNYSELIPGTTVGVLSMDSSNVLQLIVDAYGK   60
usage_00340.pdb         1  SLGLMTEKLSQKNINLIFAVTENVVNLYQNYSELIPGTTVGVLS---M-DSSNVLQLIVD   56
usage_00353.pdb         1  SLGLMTEKLSQKNINLIFAVTENVVNLYQNYSELIPGTTVGVLSMDSSNVLQLIVDAYGK   60
usage_00472.pdb         1  SLGLMTEKLSQKNINLIFAVTENVVNLYQNYSELIPGTTVGVLSMDSSNVLQLIVDAYGK   60
usage_00473.pdb         1  SLGLMTEKLSQKNINLIFAVTENVVNLYQNYSELIPGTTVGVLSMDSSNVLQLIVDAYGK   60
usage_00816.pdb         1  SLGLMTEKLSQKNINLIFAVTENVVNLYQNYSELIPGTTVGVLSMDSSNVLQLIVDAYGK   60
usage_00817.pdb         1  SLGLMTEKLSQKNINLIFAVTENVVNLYQNYSELIPGTTVGVLSMDSSNVLQLIVDAYGK   60
usage_00818.pdb         1  -LGLMTEKLSQKNINLIFAVTENVVNLYQNYSELIPGTTVGVLSMDSSNVLQLIVDAYGK   59
usage_00898.pdb         1  SLGLMTEKLSQKNINLIFAVTENVVNLYQNYSELIPGTTVGVLSMDSSNVLQLIVDAYGK   60
usage_00899.pdb         1  SLGLMTEKLSQKNINLIFAVTENVVNLYQNYSELIPGTTVGVLSMDSSNVLQLIVDAYGK   60
usage_01091.pdb         1  SLGLMTEKLSQKNINLIFAVTENVVNLYQNYSELIPGTTVGVLS---M-DSSNVLQLIVD   56
                            LGLMTEKLSQKNINLIFAVTENVVNLYQNYSELIPGTTVGVLS                

usage_00148.pdb        61  IRSK-   64
usage_00151.pdb        61  IRS--   63
usage_00237.pdb        57  AYGKI   61
usage_00248.pdb        57  AYGK-   60
usage_00250.pdb        57  AYGK-   60
usage_00251.pdb        57  AYGK-   60
usage_00254.pdb        61  IRS--   63
usage_00255.pdb        61  IRS--   63
usage_00256.pdb        61  IRS--   63
usage_00257.pdb        61  IRS--   63
usage_00340.pdb        57  AYGKI   61
usage_00353.pdb        61  IRS--   63
usage_00472.pdb        61  IRS--   63
usage_00473.pdb        61  IRS--   63
usage_00816.pdb        61  IRS--   63
usage_00817.pdb        61  IRS--   63
usage_00818.pdb        60  IRS--   62
usage_00898.pdb        61  IRS--   63
usage_00899.pdb        61  IRS--   63
usage_01091.pdb        57  AYGK-   60
                                


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