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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 23:03:18 2021
# Report_file: c_0033_11.html
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#====================================
# Aligned_structures: 4
#   1: usage_00092.pdb
#   2: usage_00093.pdb
#   3: usage_00094.pdb
#   4: usage_00095.pdb
#
# Length:        243
# Identity:      242/243 ( 99.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    242/243 ( 99.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/243 (  0.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  GIFSALLVSFNADGSINEKGLRQIVRYNIDKMKVDGLYVGGSTGENFMLSTEEKKEIFRI   60
usage_00093.pdb         1  GIFSALLVSFNADGSINEKGLRQIVRYNIDKMKVDGLYVGGSTGENFMLSTEEKKEIFRI   60
usage_00094.pdb         1  GIFSALLVSFNADGSINEKGLRQIVRYNIDKMKVDGLYVGGSTGENFMLSTEEKKEIFRI   60
usage_00095.pdb         1  GIFSALLVSFNADGSINEKGLRQIVRYNIDKMKVDGLYVGGSTGENFMLSTEEKKEIFRI   60
                           GIFSALLVSFNADGSINEKGLRQIVRYNIDKMKVDGLYVGGSTGENFMLSTEEKKEIFRI

usage_00092.pdb        61  AKDEAKDEIALIAQVGSVNLQEAIELGKYATELGYDSLSAVTPFYYKFSFPEIKHYYDSI  120
usage_00093.pdb        61  AKDEAKDEIALIAQVGSVNLQEAIELGKYATELGYDSLSAVTPFYYKFSFPEIKHYYDSI  120
usage_00094.pdb        61  AKDEAKDEIALIAQVGSVNLQEAIELGKYATELGYDSLSAVTPFYYKFSFPEIKHYYDSI  120
usage_00095.pdb        61  AKDEAKDEIALIAQVGSVNLQEAIELGKYATELGYDSLSAVTPFYYKFSFPEIKHYYDSI  120
                           AKDEAKDEIALIAQVGSVNLQEAIELGKYATELGYDSLSAVTPFYYKFSFPEIKHYYDSI

usage_00092.pdb       121  IEATGNYMIVYSIPFLTGVNIGVEQFGELYKNPKVLGVFTAGDFYLLERLKKAYPNHLIW  180
usage_00093.pdb       121  IEATGNYMIVYSIPFLTGVNIGVEQFGELYKNPKVLGVFTAGDFYLLERLKKAYPNHLIW  180
usage_00094.pdb       121  IEATGNYMIVYSIPFLTGVNIGVEQFGELYKNPKVLGVFTAGDFYLLERLKKAYPNHLIW  180
usage_00095.pdb       121  IEATGNYMIVYSIPFLTGVNIGVEQFGELYKNPKVLGVFTAGDFYLLERLKKAYPNHLIW  180
                           IEATGNYMIVYSIPFLTGVNIGVEQFGELYKNPKVLGVFTAGDFYLLERLKKAYPNHLIW

usage_00092.pdb       181  AGFDEMMLPAASLGVDGAIGSTFNVNGVRARQIFELTQAGKLKEALEIQHVTNDLIEGIL  240
usage_00093.pdb       181  AGFDEMMLPAASLGVDGAIGSTFNVNGVRARQIFELTQAGKLKEALEIQHVTNDLIEGIL  240
usage_00094.pdb       181  AGFDEMMLPAASLGVDGAIGSTFNVNGVRARQIFELTQAGKLKEALEIQHVTNDLIEGIL  240
usage_00095.pdb       181  AGFDEMMLPAASLGVDGAIGSTFNVNGVRARQIFELTQAGKLKEALEIQHVTNDLIEGIL  240
                           AGFDEMMLPAASLGVDGAIGSTFNVNGVRARQIFELTQAGKLKEALEIQHVTNDLIEGIL

usage_00092.pdb       241  ANG  243
usage_00093.pdb       241  ANG  243
usage_00094.pdb       241  ANG  243
usage_00095.pdb       241  AN-  242
                           AN 


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