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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: Thu Jan 21 00:54:24 2021
# Report_file: c_1076_107.html
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#====================================
# Aligned_structures: 12
#   1: usage_00340.pdb
#   2: usage_00595.pdb
#   3: usage_00649.pdb
#   4: usage_00650.pdb
#   5: usage_01033.pdb
#   6: usage_01160.pdb
#   7: usage_01161.pdb
#   8: usage_01162.pdb
#   9: usage_01332.pdb
#  10: usage_01333.pdb
#  11: usage_01334.pdb
#  12: usage_01335.pdb
#
# Length:         52
# Identity:       20/ 52 ( 38.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 52 ( 48.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 52 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00340.pdb         1  GHFRGVCTVVTKLFNIVKPHRAYFGQKDAQQFRVLRRMVRDLNMDVEMIECP   52
usage_00595.pdb         1  GHFRGVSTIVSKLFNLVQPDIACFGEKDFQQLALIRKMVADMGFDIEIVGVP   52
usage_00649.pdb         1  GHFDGVVTVVNKLFNIVMPDYAYFGKKDAQQLAIVEQMVKDFNHAVEIIGID   52
usage_00650.pdb         1  GHFDGVVTVVNKLFNIVMPDYAYFGKKDAQQLAIVEQMVKDFNHAVEIIGID   52
usage_01033.pdb         1  GHFDGVVTVVNKLFNIVMPDYAYFGKKDAQQLAIVEQMVKDFNHAVEIIGID   52
usage_01160.pdb         1  GHFRGVSTIVSKLFNLIQPDIACFGEKDFQQLALIRKMVADMSYDIEIVGVP   52
usage_01161.pdb         1  GHFRGVSTIVSKLFNLIQPDIACFGEKDFQQLALIRKMVADMSYDIEIVG--   50
usage_01162.pdb         1  GHFRGVSTIVSKLFNLIQPDIACFGEKDFQQLALIRKMVADMSYDIEIVGVP   52
usage_01332.pdb         1  -HFRGVSTIVSKLFNLIQPDVACFGEKDYQQLALIRKMVADMGYDINIVGVP   51
usage_01333.pdb         1  -HFRGVSTIVSKLFNLIQPDVACFGEKDYQQLALIRKMVADMGYDINIVGVP   51
usage_01334.pdb         1  --FRGVSTIVSKLFNLIQPDVACFGEKDYQQLALIRKMVADMGYDINIVGVP   50
usage_01335.pdb         1  GHFRGVSTIVSKLFNLIQPDVACFGEKDYQQLALIRKMVADMGYDINIVGVP   52
                             F GV T V KLFN   Pd A FG KD QQla    MV D      i g  


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