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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 23:00:01 2021
# Report_file: c_1371_256.html
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#====================================
# Aligned_structures: 3
#   1: usage_01201.pdb
#   2: usage_01202.pdb
#   3: usage_01408.pdb
#
# Length:         83
# Identity:        7/ 83 (  8.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 83 ( 55.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 83 ( 42.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01201.pdb         1  ------NMELQRMIAAVDT-D-S-PREVFFRVAADMFSDGNFNWGRVVALFYFASKLVLK   51
usage_01202.pdb         1  -------MELQRMIAAVD--T-DSPREVFFRVAADMFSDGNFNWGRVVALFYFASKLVLK   50
usage_01408.pdb         1  DINRRYDSEFQTMLQHLQPTAEN-AYEYFTKIATSLFE-SGI----NWGRVVALLGFGYR   54
                                  mElQrMiaavd      prEvFfrvAadmFs gnf    vvalfyfasklvlk

usage_01201.pdb        52  ALST-------------------   55
usage_01202.pdb        51  ALSTKVPELIRTIMGWTLDFLRE   73
usage_01408.pdb        55  LALHVYQHG--------------   63
                           alst                   


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