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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 23:22:51 2021
# Report_file: c_0490_5.html
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#====================================
# Aligned_structures: 6
#   1: usage_00035.pdb
#   2: usage_00077.pdb
#   3: usage_00078.pdb
#   4: usage_00079.pdb
#   5: usage_00080.pdb
#   6: usage_00081.pdb
#
# Length:         72
# Identity:       61/ 72 ( 84.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 72 ( 84.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 72 ( 15.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  TREQAERLLYPPETGLFLVRESTNYPGDYTLCVSCEGKVEHYRIMYHASKLSIDEEVYFE   60
usage_00077.pdb         1  TREQAERLLYPPETGLFLVRESTNYPGDYTLCVSCEGKVEHYRIMYHASKLSIDEEVYFE   60
usage_00078.pdb         1  TREQAERLLYPPETGLFLVRESTNYPGDYTLCVSCEGKVEHYRIMYHASKLSIDEEVYFE   60
usage_00079.pdb         1  --EQAERLLYPPETGLFLVRESTNYPGDYTLCVSCEGKVEHYRIMYHASKLSIDEEVYFE   58
usage_00080.pdb         1  -REQAERLLYPPETGLFLVRE-------YTLCVSCEGKVEHYRIMYHASKLSIDEEVYFE   52
usage_00081.pdb         1  -REQAERLLYPPETGLFLVRESTNYPGDYTLCVSCEGKVEHYRIMYHASKLSIDEEVYFE   59
                             EQAERLLYPPETGLFLVRE       YTLCVSCEGKVEHYRIMYHASKLSIDEEVYFE

usage_00035.pdb        61  NLMQLVEHYTTD   72
usage_00077.pdb        61  NLMQLVEHYTTD   72
usage_00078.pdb        61  NLMQLVEHYTTD   72
usage_00079.pdb        59  NLMQLVEHYTTD   70
usage_00080.pdb        53  NLMQLVEHYT--   62
usage_00081.pdb        60  NLMQLVEHYTTD   71
                           NLMQLVEHYT  


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