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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 00:28:27 2021
# Report_file: c_1434_112.html
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#====================================
# Aligned_structures: 10
#   1: usage_01074.pdb
#   2: usage_02033.pdb
#   3: usage_02034.pdb
#   4: usage_02036.pdb
#   5: usage_02037.pdb
#   6: usage_02262.pdb
#   7: usage_02601.pdb
#   8: usage_03083.pdb
#   9: usage_03257.pdb
#  10: usage_03291.pdb
#
# Length:        111
# Identity:        6/111 (  5.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/111 ( 15.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/111 ( 41.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01074.pdb         1  EEELAERFSHFGNALGTAYQIVDDILEFLE-V-----------VEG--ETLPHIYKSTSK   46
usage_02033.pdb         1  KEEEVAKLRKFANCIGLLFQVVDDILDVTK-----------------KTTYPKLI-----   38
usage_02034.pdb         1  KEEEVAKLRKFANCIGLLFQVVDDILDVTK-----------------KTTYPKLI-----   38
usage_02036.pdb         1  KEEEVAKLRKFANCIGLLFQVVDDILDVTK-----------------KTTYPKLI-----   38
usage_02037.pdb         1  -EEEVAKLRKFANCIGLLFQVVDDILDVTK-----------------KTTYPKLI-----   37
usage_02262.pdb         1  SDDEIERLRKFARCIGLLFQVVDDILDVTKL-IAD------------KLTYPKIM-----   42
usage_02601.pdb         1  -EEEVAKLRKFANCIGLLFQVVDDILDVTK-SSKELGKTAGKDLVADKTTYPKLI-----   53
usage_03083.pdb         1  -------VKKLGEKFGVAFQIYDDLKDVLG-S---------------KVTLVKKM-----   32
usage_03257.pdb         1  --NLLATFLEIGMIIGLAFQVRDDILDITA-----------------KMTYPHLL-----   36
usage_03291.pdb         1  SDEEIERLRKFARCIGLLFQVVDDILDVTK-----------------KLTYPKL------   37
                                          G  fQ  DDild                      T p        

usage_01074.pdb        47  EEALKKSIDCVKLHVAAAKETLETFR----ECP-ARDKLFQITDYITVDLE   92
usage_02033.pdb        39  --GVEKSKEFADRLNREAQEQLLHFH----PH--RAAPLIALANYIAY---   78
usage_02034.pdb        39  --GVEKSKEFADRLNREAQEQLLHFH----PH--RAAPLIALANYIAY---   78
usage_02036.pdb        39  --GVEKSKEFADRLNREAQEQLLHFH----PH--RAAPLIALANYIAYR--   79
usage_02037.pdb        38  --GVEKSKEFADRLNREAQEQLLHFH----PH--RAAPLIALANYIAY---   77
usage_02262.pdb        43  --GLEKSREFAEKLNREARDQLLGFD----SD--KVAPLLALANYIA----   81
usage_02601.pdb        54  --GVEKSKEFADRLNREAQEQLLHFH----PH--RAAPLIALANYIA----   92
usage_03083.pdb        33  --GVQKAKQLADKYYEEVLEALESEGL---HR--TFDFLRNLKKM------   70
usage_03257.pdb        37  --GLNESYQILDESLDQAEAILRKLS-DEIA--FAPQKILSLIER------   76
usage_03291.pdb        38  --GLEKSREFAEKLNTEARDQLLGFD----SD--KVAPLLALANYIANR--   78
                             g  ks          a   L                l  l         


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