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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 23:09:36 2021
# Report_file: c_1244_178.html
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#====================================
# Aligned_structures: 4
#   1: usage_01046.pdb
#   2: usage_01047.pdb
#   3: usage_01067.pdb
#   4: usage_01583.pdb
#
# Length:         59
# Identity:        2/ 59 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 59 ( 22.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 59 ( 59.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01046.pdb         1  --V--LLI----GPSGAGKTALLTLFER---GTSYKVDLDAAG-ATARKFLL--IDTP-   44
usage_01047.pdb         1  PSV--LLI----GPSGAGKTALLTLFER---GTSYKVDLDAAG-ATARKFLL--IDTP-   46
usage_01067.pdb         1  ---VRYVGPVDGHNVQ-ELVWLLERLVD-------------------LDGPTILHIVTT   36
usage_01583.pdb         1  --L--LLI----GDSGVGKSCLLLRFADYTY-----ISTIGVDF------QI--WDTA-   37
                                lli    g sg gk  LL  f                             dt  


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