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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 23:48:20 2021
# Report_file: c_0377_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00093.pdb
#   2: usage_00094.pdb
#   3: usage_00105.pdb
#   4: usage_00106.pdb
#   5: usage_00109.pdb
#   6: usage_00110.pdb
#   7: usage_00164.pdb
#   8: usage_00176.pdb
#
# Length:        122
# Identity:       54/122 ( 44.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    121/122 ( 99.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/122 (  0.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00093.pdb         1  -DKGWSFLLGKYISIGSEAEKNKILEALASSEDVRKLYWLMKSSLNGDNFRTQKLSFIIR   59
usage_00094.pdb         1  -DKGWSFLLGKYISIGSEAEKNKILEALASSEDVRKLYWLMKSSLNGDNFRTQKLSFIIR   59
usage_00105.pdb         1  TDKGWSFLLGKYISIGSEAEKNKILEALASSEDVRKLYWLMKSSLNGDNFRTQKLSFIIR   60
usage_00106.pdb         1  -DKGWSFLLGKYISIGSEAEKNKILEALASSEDVRKLYWLMKSSLNGDNFRTQKLSFIIR   59
usage_00109.pdb         1  TDKGWSFLLGKYISIGSEAEKNKILEALASSEDVRKLYWLMKSSLNGDNFRTQKLSFIIR   60
usage_00110.pdb         1  TDKGWSFLLGKYISIGSEAEKNKILEALASSEDVRKLYWLMKSSLNGDNFRTQKLSFIIR   60
usage_00164.pdb         1  -TEGWDFLYSKYQFSLSSTEKSQIEFALCRTQNKEKLQWLLDESFKGDKIKTQEFPQILT   59
usage_00176.pdb         1  TDKGWSFLLGKYISIGSEAEKNKILEALASSEDVRKLYWLMKSSLNGDNFRTQKLSFIIR   60
                            dkGWsFLlgKYisigSeaEKnkIleALassedvrKLyWLmksSlnGDnfrTQklsfIir

usage_00093.pdb        60  TVGRHFPGHLLAWDFVKENWNKLVQKFPLGSYTIQNIVAGSTYLFSTKTHLSEVQAFFEN  119
usage_00094.pdb        60  TVGRHFPGHLLAWDFVKENWNKLVQKFPLGSYTIQNIVAGSTYLFSTKTHLSEVQAFFEN  119
usage_00105.pdb        61  TVGRHFPGHLLAWDFVKENWNKLVQKFPLGSYTIQNIVAGSTYLFSTKTHLSEVQAFFEN  120
usage_00106.pdb        60  TVGRHFPGHLLAWDFVKENWNKLVQKFPLGSYTIQNIVAGSTYLFSTKTHLSEVQAFFEN  119
usage_00109.pdb        61  TVGRHFPGHLLAWDFVKENWNKLVQKFPLGSYTIQNIVAGSTYLFSTKTHLSEVQAFFEN  120
usage_00110.pdb        61  TVGRHFPGHLLAWDFVKENWNKLVQKFPLGSYTIQNIVAGSTYLFSTKTHLSEVQAFFEN  120
usage_00164.pdb        60  LIGRNPVGYPLAWQFLRKNWNKLVQKFELGSSSIAHMVMGTTNQFSTRTRLEEVKGFFSS  119
usage_00176.pdb        61  TVGRHFPGHLLAWDFVKENWNKLVQKFPLGSYTIQNIVAGSTYLFSTKTHLSEVQAFFEN  120
                           tvGRhfpGhlLAWdFvkeNWNKLVQKFpLGSytIqniVaGsTylFSTkThLsEVqaFFen

usage_00093.pdb       120  QS  121
usage_00094.pdb       120  QS  121
usage_00105.pdb       121  QS  122
usage_00106.pdb       120  QS  121
usage_00109.pdb       121  QS  122
usage_00110.pdb       121  QS  122
usage_00164.pdb       120  LK  121
usage_00176.pdb       121  QS  122
                           qs


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