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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 01:17:11 2021
# Report_file: c_1264_49.html
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#====================================
# Aligned_structures: 14
#   1: usage_00065.pdb
#   2: usage_00086.pdb
#   3: usage_00117.pdb
#   4: usage_00127.pdb
#   5: usage_00189.pdb
#   6: usage_00306.pdb
#   7: usage_00461.pdb
#   8: usage_00595.pdb
#   9: usage_00600.pdb
#  10: usage_00601.pdb
#  11: usage_00602.pdb
#  12: usage_00603.pdb
#  13: usage_00645.pdb
#  14: usage_00646.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 25 (  8.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 25 ( 44.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  ---GHSFGGGLLLGLYADFVV--F-   19
usage_00086.pdb         1  ---GRCISGGLLLCWPCDLII--A-   19
usage_00117.pdb         1  ---GAAVTGGLELALYCDILI--A-   19
usage_00127.pdb         1  ---GHAIGAGFQLALSCDIRI--L-   19
usage_00189.pdb         1  ---GWCFGGGFAPLVACDLAI--C-   19
usage_00306.pdb         1  DVLVTTPSHQ----FPSGTIMPV--   19
usage_00461.pdb         1  ---GAALGGGLEIALACHHRI--AA   20
usage_00595.pdb         1  ---GPCVGIGLTQALMCDVRF--A-   19
usage_00600.pdb         1  ---GAAVTGGLELALYCDILI--A-   19
usage_00601.pdb         1  ---GAAVTGGLELALYCDILI--A-   19
usage_00602.pdb         1  ---GAAVTGGLELALYCDILI--A-   19
usage_00603.pdb         1  ---GAAVTGGLELALYCDILI--A-   19
usage_00645.pdb         1  ---GACAGGGYELALACDEIY--LV   20
usage_00646.pdb         1  ---GACAGGGYELALACDEIY--LV   20
                              g     g               


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