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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 00:40:11 2021
# Report_file: c_1340_42.html
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#====================================
# Aligned_structures: 11
#   1: usage_00043.pdb
#   2: usage_00044.pdb
#   3: usage_00045.pdb
#   4: usage_00046.pdb
#   5: usage_00129.pdb
#   6: usage_00179.pdb
#   7: usage_00195.pdb
#   8: usage_00196.pdb
#   9: usage_00226.pdb
#  10: usage_00441.pdb
#  11: usage_00442.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 33 ( 21.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 33 ( 45.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  ---PIREYIESGKPIMGI-VG-----LQALFA-   23
usage_00044.pdb         1  ---PIREYIESGKPIMGI-VG-----LQALFA-   23
usage_00045.pdb         1  ---PIREYIESGKPIMGICVG-----LQALF--   23
usage_00046.pdb         1  ---PIREYIESGKPIMGICVG-----LQALF--   23
usage_00129.pdb         1  LIDFVRKHVEDERYVVGVCLG-----MQLLFE-   27
usage_00179.pdb         1  -----LEEVAEGK-VEVRPPALWILGEVVRVFA   27
usage_00195.pdb         1  FEKPIREYIESGKPIMGI-VG-----LQALFA-   26
usage_00196.pdb         1  ---PIREYIESGKPIMGI-VG-----LQALFA-   23
usage_00226.pdb         1  FVERVRRHLERGLPFLGICVG-----MQVL---   25
usage_00441.pdb         1  --KPIREYIESGKPIMGICVG-----LQALF--   24
usage_00442.pdb         1  --KPIREYIESGKPIMGI-VG-----LQALFA-   24
                                r   e g    g   g      q l   


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