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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 22:59:32 2021
# Report_file: c_0888_125.html
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#====================================
# Aligned_structures: 3
#   1: usage_00517.pdb
#   2: usage_00518.pdb
#   3: usage_00520.pdb
#
# Length:         81
# Identity:        9/ 81 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/ 81 ( 82.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 81 ( 17.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00517.pdb         1  DHRSFVEALMAASKSSNVNVRRNAIGALSHMSEQRGGPLLIFR------SGGLAEIIRML   54
usage_00518.pdb         1  DHRSFVEALMAASKSSNVNVRRNAIGALSHMSEQRGGPLLIFR------SGGLAEIIRML   54
usage_00520.pdb         1  ----SLPDLVKLMCDHDESVVARAVHRAYMLSRE--DPNFFNAPGFDHR-SFVEALMAAS   53
                               fveaLmaaskssnvnVrrnAigalshmSeq  gPllifr       gglaeiirml

usage_00517.pdb        55  YDSLESVVHYAVTTLRNLLMH   75
usage_00518.pdb        55  YDSLESVVHYAVTTLRNLLMH   75
usage_00520.pdb        54  KSSNVNVRRNAIGALSHMSE-   73
                           ydSlesVvhyAvttLrnllm 


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