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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 23:12:31 2021
# Report_file: c_1398_19.html
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#====================================
# Aligned_structures: 12
#   1: usage_00017.pdb
#   2: usage_00097.pdb
#   3: usage_00098.pdb
#   4: usage_00099.pdb
#   5: usage_00101.pdb
#   6: usage_00102.pdb
#   7: usage_00109.pdb
#   8: usage_00193.pdb
#   9: usage_00203.pdb
#  10: usage_00204.pdb
#  11: usage_00248.pdb
#  12: usage_00281.pdb
#
# Length:         51
# Identity:        9/ 51 ( 17.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 51 ( 41.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 51 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  -HEDVAQMLYLLCSWP-----ELPVLSALELLDFSFPDCYVGSFAIKSL--   43
usage_00097.pdb         1  -HEDVAQMLYLLCSWP-----ELPVLSALELLDFSFPDCYVGSFAIKSLR-   44
usage_00098.pdb         1  -HEDVAQMLYLLCSWP-----ELPVLSALELLDFSFPDCYVGSFAIKSLR-   44
usage_00099.pdb         1  -HEDVAQMLYLLCSWP-----ELPVLSALELLDFSFPDCYVGSFAIKSL--   43
usage_00101.pdb         1  KHEDVAQMLYLLCSWP-----ELPVLSALELLDFSFPDCYVGSFAIKSL--   44
usage_00102.pdb         1  -HEDVAQMLYLLCSWP-----ELPVLSALELLDFSFPDCYVGSFAIKSL--   43
usage_00109.pdb         1  LEDEVTQALWMLANWA-----PMDVEDALELLSPTFTHPQVRKYAVSRLAQ   46
usage_00193.pdb         1  --EIVAKTYQLLARREVWDQSALDVGLTMQLLDCNFSDENVRAIAVQKLE-   48
usage_00203.pdb         1  -HEDVAQMLYLLCSWP-----ELPVLSALELLDFSFPDCYVGSFAIKSLR-   44
usage_00204.pdb         1  -HEDVAQMLYLLCSWP-----ELPVLSALELLDFSFPDCYVGSFAIKSLR-   44
usage_00248.pdb         1  -HEDVAQMLYLLCSWP-----ELPVLSALELLDFSFPDCYVGSFAIKSL--   43
usage_00281.pdb         1  --EDVAQMLYLLCSWP-----ELPVLSALELLDFSFPDCYVGSFAIKSL--   42
                             e Vaq l lL  w       l V  aleLLd  F d  V   A   L  


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