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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 23:18:21 2021
# Report_file: c_1186_94.html
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#====================================
# Aligned_structures: 5
#   1: usage_00116.pdb
#   2: usage_00117.pdb
#   3: usage_00805.pdb
#   4: usage_01196.pdb
#   5: usage_01200.pdb
#
# Length:         52
# Identity:        1/ 52 (  1.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 52 (  5.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 52 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00116.pdb         1  N-----PAQVLKVRE--TFGTW-MRE-SANK--S-DDRIWVT----------   30
usage_00117.pdb         1  N-----PAQVLKVRE--TFGTW-MRE-SANK--S-DDRIWVT----------   30
usage_00805.pdb         1  -RSCRLIP-----HS---GSHR-IRLYEREDYRG-QMIEFT-----------   30
usage_01196.pdb         1  N-----PAQVLKVKE--TFGTW-LRE-SANR--S-DDRIWVT----------   30
usage_01200.pdb         1  ---------------PLQRATLIQRY--------KRFLADVITPDGRELTLH   29
                                               t   R               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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