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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 23:14:38 2021
# Report_file: c_0240_18.html
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#====================================
# Aligned_structures: 5
#   1: usage_00061.pdb
#   2: usage_00067.pdb
#   3: usage_00068.pdb
#   4: usage_00069.pdb
#   5: usage_00167.pdb
#
# Length:        120
# Identity:       44/120 ( 36.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    111/120 ( 92.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/120 (  5.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  KLLVVDDSSTMRRIIKNTLSRLGYEDVLEAEHGVEAWEKLDANADTKVLITDWNMPEMNG   60
usage_00067.pdb         1  KLLVVDDSSTMRRIIKNTLSRLGYEDVLEAEHGVEAWEKLDANADTKVLITDWNMPEMNG   60
usage_00068.pdb         1  KLLVVDDSSTMRRIIKNTLSRLGYEDVLEAEHGVEAWEKLDANADTKVLITAWNMPEMNG   60
usage_00069.pdb         1  KLLVVDDSSTMRRIIKNTLSRLGYEDVLEAEHGVEAWEKLDANADTKVLITDWNMPEMNG   60
usage_00167.pdb         1  RVLIVDDAAFMRMMLKDIITKAGYEVAGEATNGREAVEKYKELKP-DI-VTMITMPEMNG   58
                           klLvVDDsstMRriiKntlsrlGYEdvlEAehGvEAwEKldanad kv iT wnMPEMNG

usage_00061.pdb        61  LDLVKKVRSDSRFKEIPIIMITTEG-GKAEVITALKAGVNNYIVKPFTPQVLKEKLEVV-  118
usage_00067.pdb        61  LDLVKKVRSDSRFKEIPIIMITTEG-GKAEVITALKAGVNNYIVKPFTPQVLKEKLEVV-  118
usage_00068.pdb        61  LDLVKKVRSDSRFKEIPIIMITTEG-GKAEVITALKAGVNNYIVKPFTPQVLKEKLEVV-  118
usage_00069.pdb        61  LDLVKKVRSDSRFKEIPIIMITAEG-GKAEVITALKAGVNNYIVKPFTPQVLKEKLEVVL  119
usage_00167.pdb        59  IDAIKEIMKI--DPNAKIIVASAM-GQQAMVIEAIKAGAKDFIVKPFQPSRVVEALNKVS  115
                           lDlvKkvrsd  fkeipIImit e  gkAeVItAlKAGvnnyIVKPFtPqvlkEkLevV 


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