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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 22:59:39 2021
# Report_file: c_1056_119.html
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#====================================
# Aligned_structures: 3
#   1: usage_00356.pdb
#   2: usage_00357.pdb
#   3: usage_00566.pdb
#
# Length:         75
# Identity:        2/ 75 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 75 ( 44.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 75 ( 56.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00356.pdb         1  ----ELFKKFSEKVEEIIEAGRILHSRGWVPATSG-NISAKVS-E----EYIAITASGKH   50
usage_00357.pdb         1  ------FKKFSEKVEEIIEAGRILHSRGWVPATSG-NISAKVS-E----EYIAITASGKH   48
usage_00566.pdb         1  TYSKFRERIAENILQNTS-----------------KGSVVMISIEQATHWIAGFN-----   38
                                 fkkfsekveeii                  nisakvS E    eyiait     

usage_00356.pdb        51  KGKLTPEDILLID--   63
usage_00357.pdb        49  KGKLTPEDILLID--   61
usage_00566.pdb        39  -----DGEKIMF-LD   47
                                pedilli   


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