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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 23:15:53 2021
# Report_file: c_0514_32.html
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#====================================
# Aligned_structures: 5
#   1: usage_00133.pdb
#   2: usage_00267.pdb
#   3: usage_00454.pdb
#   4: usage_00615.pdb
#   5: usage_00616.pdb
#
# Length:        100
# Identity:       27/100 ( 27.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/100 ( 52.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/100 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00133.pdb         1  TPDALEKALQAARLHCAGKLWCVFGCGGDRDKGKRPL-GAIAEEFADVAVVTDDNPRTEE   59
usage_00267.pdb         1  -PEALRSVLTTLAH-PDRRLAVVFGAGGDRDPGKRAPMGRIAAQLADLVVVTDDNPRDED   58
usage_00454.pdb         1  SPDALEKLLKNVRKISQGRVIVVFGAGGNSDRGKRP--SEVASKLADVVILTTDDPRGED   58
usage_00615.pdb         1  KPEALRSVLTTLAH-PDRRLAVVFGAGGDRDPGKRAPMGRIAAQLADLVVVTDDNPRDED   59
usage_00616.pdb         1  KPEALRSVLTTLAH-PDRRLAVVFGAGGDRDPGKRAPMGRIAAQLADLVVVTDDNPRDED   59
                            P AL   L         rl vVFGaGGdrD GKR   g iA  lAD vvvTdDnPR Ed

usage_00133.pdb        60  PRAIINDILAGLD-A--GHAKV----EGRAEAVTCAVQ--   90
usage_00267.pdb        59  PTAIRREILAG--AAEVGDAQVVE-IADRRDAIRHAVAWA   95
usage_00454.pdb        59  PEQI-EDLIKG--ID--KRKPYLV-LFDRREAIETALTIA   92
usage_00615.pdb        60  PTAIRREILAG--AAEVGGDAQVVEIADRRDAIRHAVAW-   96
usage_00616.pdb        60  PTAIRREILAG--AAEVGGDAQVVEIADRRDAIRHAVAW-   96
                           P aI   ilaG   a  g         dRr Ai  Av   


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