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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 23:01:25 2021
# Report_file: c_1172_436.html
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#====================================
# Aligned_structures: 5
#   1: usage_00079.pdb
#   2: usage_00212.pdb
#   3: usage_01299.pdb
#   4: usage_02100.pdb
#   5: usage_04724.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 42 (  2.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 42 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00079.pdb         1  KTTLVVKEG--TVTLSKNISK---SGEVSVELNDT-------   30
usage_00212.pdb         1  --GITWLVL-DGSVVLREFGSVSHLPFESVTYF---------   30
usage_01299.pdb         1  -TTLVVKEG--TVTLSKNISK---SGEVSVELNDT-------   29
usage_02100.pdb         1  -HFTTSIPLK-GNVRN--------LSVKIRECTGLAWEWWRT   32
usage_04724.pdb         1  --TVEIKEG--TVTLKREIEK---DGKVKVFLNDT-------   28
                                                        v            


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