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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 23:06:12 2021
# Report_file: c_0610_12.html
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#====================================
# Aligned_structures: 4
#   1: usage_00590.pdb
#   2: usage_00727.pdb
#   3: usage_00728.pdb
#   4: usage_00729.pdb
#
# Length:        114
# Identity:      105/114 ( 92.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    106/114 ( 93.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/114 (  7.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00590.pdb         1  WQFQADKYGFAIVFPDTSPRGDEVAN----SWDFGQGAGFYLNATQEPYAQHYQMYDYIH   56
usage_00727.pdb         1  WQFQADKYGFAIVFPDTSPRGDEVANDPEGSWDFGQGAGFYLNATQEPYAQHYQMYDYIH   60
usage_00728.pdb         1  WQFQADKYGFAIVFPDTSPRGDEVANDPEGSWDFGQGAGFYLNATQEPYAQHYQMYDYIH   60
usage_00729.pdb         1  WQFQADKYGFAIVFPDTSPRGDEVANDPEGSWDFGQGAGFYLNATQEPYAQHYQMYDYIH   60
                           WQFQADKYGFAIVFPDTSPRGDEVAN    SWDFGQGAGFYLNATQEPYAQHYQMYDYIH

usage_00590.pdb        57  KELPQTLDSHFNDVKLDFLDNVAITGH-MGGYGAICGYLKGYSGKRYKSCSAFA  109
usage_00727.pdb        61  KELPQTLDSHFN--KLDFLDNVAITGISMGGYGAICGYLKGYSGKRYKSCSAFA  112
usage_00728.pdb        61  KELPQTLDSHFN--KLDFLDNVAITGISMGGYGAICGYLKGYSGKRYKSCSAFA  112
usage_00729.pdb        61  KELPQTLDSHFN---LDFLDNVAITGISMGGYGAICGYLKGYSGKRYKSCSAFA  111
                           KELPQTLDSHFN   LDFLDNVAITGi MGGYGAICGYLKGYSGKRYKSCSAFA


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