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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 23:11:05 2021
# Report_file: c_1297_132.html
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#====================================
# Aligned_structures: 11
#   1: usage_02240.pdb
#   2: usage_02242.pdb
#   3: usage_02244.pdb
#   4: usage_02247.pdb
#   5: usage_02249.pdb
#   6: usage_02252.pdb
#   7: usage_02516.pdb
#   8: usage_02517.pdb
#   9: usage_02518.pdb
#  10: usage_02844.pdb
#  11: usage_02846.pdb
#
# Length:         45
# Identity:       11/ 45 ( 24.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 45 ( 35.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 45 ( 15.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02240.pdb         1  -EATRRAMGEQAVALAKAVGYASAGTVEFIVDGQKNFYFLEMNTR   44
usage_02242.pdb         1  -EATRRAMGEQAVALAKAVGYASAGTVEFIVDGQKNFYFLEMNTR   44
usage_02244.pdb         1  -EATRRAMGEQAVALAKAVGYASAGTVEFIVDGQKNFYFLEMNTR   44
usage_02247.pdb         1  -EATRRAMGEQAVALAKAVGYASAGTVEFIVDGQKNFYFLEMNTR   44
usage_02249.pdb         1  -EATRRAMGEQAVALAKAVGYASAGTVEFIVDGQKNFYFLEMNTR   44
usage_02252.pdb         1  -EATRRAMGEQAVALAKAVGYASAGTVEFIVDGQKNFYFLEMNTR   44
usage_02516.pdb         1  -EKTRTRLHETAIKAAKAIGYEGAGTFEFLVDKNLDFYFIENTR-   43
usage_02517.pdb         1  -EKTRTRLHETAIKAAKAIGYEGAGTFEFLVDKNLDFYF------   38
usage_02518.pdb         1  -EKTRTRLHETAIKAAKAIGYEGAGTFEFLVDKNLDFYFIENTR-   43
usage_02844.pdb         1  PLAIFEFMEQCAIRLAKTVGYVSAGTVEYLYSQDGSFHFLELNPR   45
usage_02846.pdb         1  SKAQREYIGNLAVKAAKAVGYKNAGTVEFLLDSDNNFYF------   39
                               r      A   AKa GY  AGT Ef  d    FyF      


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