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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 23:30:21 2021
# Report_file: c_0943_71.html
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#====================================
# Aligned_structures: 6
#   1: usage_00119.pdb
#   2: usage_00126.pdb
#   3: usage_00145.pdb
#   4: usage_00389.pdb
#   5: usage_00462.pdb
#   6: usage_00632.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 36 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 36 ( 36.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00119.pdb         1  S-LTLEA----GTIRFVCNSWVYNTKLYKSVRIFF-   30
usage_00126.pdb         1  S-LTLEA-----TIRFVCNSWVYNTKLYKSVRIFF-   29
usage_00145.pdb         1  S-LTLEDIPNHGSIHFVCNSWIYNAKLFKSDRIFF-   34
usage_00389.pdb         1  S-LTLEDIPNHGSIHFVCNSWIYNAKLFKSDRIFFA   35
usage_00462.pdb         1  M-TLATDPTDGSILACDPG-LSRTCD--QNTYLS--   30
usage_00632.pdb         1  -SLTLE------TIRFVCNSWVYNTKLYKSVRIFF-   28
                             ltle       i fvcn w yn k  ks rif  


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