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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 23:16:54 2021
# Report_file: c_0800_14.html
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#====================================
# Aligned_structures: 5
#   1: usage_00062.pdb
#   2: usage_00063.pdb
#   3: usage_00065.pdb
#   4: usage_00075.pdb
#   5: usage_00153.pdb
#
# Length:         81
# Identity:        2/ 81 (  2.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 81 ( 29.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 81 ( 34.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  TTFYLKMDFETLIKRLNN------------------LTQAKELFEKRQALYEK-NASFII   41
usage_00063.pdb         1  TTFYLKMDFETLIKR---L-----NQ------LLNNLTQAKELFEKRQALYEK-NASFII   45
usage_00065.pdb         1  HHFTLIAPLNVVLER---L-----RRDGQPQV-------NVGTVEDRLNELRGEQFQTHI   45
usage_00075.pdb         1  FCIYLKADFEYLKKR---LFPLFS-----------DEIKWKKHYNETLSKYEQ-KANFIL   45
usage_00153.pdb         1  TTFYLKMDFETLIKR---L-----------------LTQAKELFEKRQALYEK-NASFII   39
                             fyLk dfe l kR                         k   e r   ye   a fii

usage_00062.pdb        42  DA-RG-GLNNSLKQVLQFIA-   59
usage_00063.pdb        46  DA-RG-GLNNSLKQVLQFIA-   63
usage_00065.pdb        46  DTAGL-GTQQVAEQIAAQVG-   64
usage_00075.pdb        46  NI-ENKNIDELLSEIKKVIKL   65
usage_00153.pdb        40  DA-RG-GLNNSLKQVLQFIA-   57
                           d     g    l q    i  


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