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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 23:12:31 2021
# Report_file: c_0787_7.html
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#====================================
# Aligned_structures: 5
#   1: usage_00051.pdb
#   2: usage_00118.pdb
#   3: usage_00525.pdb
#   4: usage_00764.pdb
#   5: usage_00913.pdb
#
# Length:         81
# Identity:        8/ 81 (  9.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 81 ( 53.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 81 ( 45.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  SVEVE------------------SAPEILNYIMSNSFNDE----T-KVIGIDE-VQF-FD   35
usage_00118.pdb         1  -----GLRKRVKVFQSSTNYAENFIQSIISTVE-------PAQRQEATLVVGGDGRFYMK   48
usage_00525.pdb         1  -----GLRKRVKVFQSSTNYAENFIQSIISTVE-------PAQRQEATLVVGGDGRFYMK   48
usage_00764.pdb         1  -----GLRKRVKVFQSSANYAENFIQSIISTVE-------PAQRQEATLVVGGDGRFYMK   48
usage_00913.pdb         1  -----GLRKRVKVFQSSTNYAENFIQSIISTVE-------PAQRQEATLVVGGDGRFYMK   48
                                                  fiqsIistve           q atlvvgg grF mk

usage_00051.pdb        36  DRICEVANILAENGFVVIISG   56
usage_00118.pdb        49  EAIQLIVRIAAANGIGRLVIG   69
usage_00525.pdb        49  EAIQLIVRIAAANGIGRLVIG   69
usage_00764.pdb        49  EAIQLIARIAAANGIGRLVIG   69
usage_00913.pdb        49  EAIQLIVRIAAANGIGRLVIG   69
                           eaIqli rIaAaNGigrlviG


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