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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 00:38:46 2021
# Report_file: c_0946_83.html
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#====================================
# Aligned_structures: 11
#   1: usage_00513.pdb
#   2: usage_00933.pdb
#   3: usage_00938.pdb
#   4: usage_00959.pdb
#   5: usage_01051.pdb
#   6: usage_01052.pdb
#   7: usage_01053.pdb
#   8: usage_01112.pdb
#   9: usage_01113.pdb
#  10: usage_01591.pdb
#  11: usage_01592.pdb
#
# Length:         57
# Identity:        3/ 57 (  5.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 57 ( 28.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 57 ( 43.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00513.pdb         1  -----GVSSQYESP-EN--MIITCSTKVCSFGKQVVEKVETEYARYEN--GHYLYRI   47
usage_00933.pdb         1  -GAFYGVTSQYESS-EN--MTVTCSTKVCSFGKQVVEKVETEYARFEN--GRFVYRI   51
usage_00938.pdb         1  --GFYGVSSQYESL-E---HTLTCSSKVCSFGKQVVEKVETERAQLED--GRFVYRL   49
usage_00959.pdb         1  --GFYGVSSQYESL-EH--MTLTCSSKVCSFGKQVVEKVETERAQLED--GRFVYRL   50
usage_01051.pdb         1  --AFYGVSSQYSSA-DS--MTISVSTKVCSFGKQVVEKVETEYARLEN--GRFVYRI   50
usage_01052.pdb         1  PGAFYGVSSQYSSA-DS--MTISVSTKVCSFGKQVVEKVETEYARLEN--GRFVYRI   52
usage_01053.pdb         1  --AFYGVSSQYSSA-DS--MTISVSTKVCSFGKQVVEKVETEYARLEN--GRFVYRI   50
usage_01112.pdb         1  -GAFYGVTSQYESS-EN--MTVTCSTKVCSFGKQVVEKVETEYARFEN--GRFVYRI   51
usage_01113.pdb         1  -GAFYGVTSQYESS-EN--MTVTCSTKVCSFGKQVVEKVETEYARFEN--GRFVYRI   51
usage_01591.pdb         1  --------KYVVVPETSQDMAFKCPI-----------CKETVTGVYDEESGEWVWKN   38
usage_01592.pdb         1  -SAFYGVSSQYESP-EN--MIITCSTKVCSFGKQVVEKVETEYARYEN--GHYLYRI   51
                                   sqy s      m    s            kvETe a  e   G   yr 


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