################################################################################################
# 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 23:44:01 2021
# Report_file: c_1322_18.html
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#====================================
# Aligned_structures: 7
#   1: usage_00032.pdb
#   2: usage_00196.pdb
#   3: usage_00364.pdb
#   4: usage_00494.pdb
#   5: usage_00495.pdb
#   6: usage_00505.pdb
#   7: usage_00677.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 62 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 62 ( 66.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  ------DTLTAFLGRSV-S-LQLIS--AT--------KADANGKGKLGKAT--FL-----   35
usage_00196.pdb         1  -------GNERSSR-SH-AVTKLELIGRHAEKQE-IS--------VGSINLVDLAG----   38
usage_00364.pdb         1  -NLDVKKALLLLLV-GG-V-DKRVG--D-----------------GMKIRG--DI-NVCL   34
usage_00494.pdb         1  ------NMNEHSSR-SH-SIFLINIKQENVETEK-KL--------SGKLYLVDLAG----   39
usage_00495.pdb         1  -------MNEHSSR-SH-SIFLINIKQENVETEK-KL--------SGKLYLVDLAG----   38
usage_00505.pdb         1  -------MNEHSSR-SH-SIFLINVKQENTQTEQ-KL--------SGKLYLVD-------   35
usage_00677.pdb         1  S----LAEVKSALD-ASNQEAGGSSIE-L-----AEA--------EYMVRASG-------   34
                                                                                       

usage_00032.pdb            --     
usage_00196.pdb            --     
usage_00364.pdb        35  MG   36
usage_00494.pdb            --     
usage_00495.pdb            --     
usage_00505.pdb            --     
usage_00677.pdb            --     
                             


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