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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 23:49:22 2021
# Report_file: c_0678_7.html
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#====================================
# Aligned_structures: 8
#   1: usage_00103.pdb
#   2: usage_00105.pdb
#   3: usage_00106.pdb
#   4: usage_00107.pdb
#   5: usage_00108.pdb
#   6: usage_00230.pdb
#   7: usage_00251.pdb
#   8: usage_00328.pdb
#
# Length:         57
# Identity:        2/ 57 (  3.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 57 ( 19.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 57 ( 19.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  YKKIVNVKSGRALDVKDESKE----DGGVLIQYTSNGGYNQHWKFTDIGDGYYKISS   53
usage_00105.pdb         1  RYKLVNKNSGKVLDVLDGSVD----NAAQIVQWTDNGSLSQQWYLVDVGGGYKKIVN   53
usage_00106.pdb         1  RYKLVNKNSGKVLDVLDGSVD----NAAQIVQWTDNGSLSQQWYLVDVGGGYKKIVN   53
usage_00107.pdb         1  RYKLVNKNSGKVLDVLDGSVD----NAAQIVQWTDNGSLSQQWYLVDVGGGYKKIVN   53
usage_00108.pdb         1  RYKLVNKNSGKVLDVLDGSVD----NAAQIVQWTDNGSLSQQWYLVDVGGGYKKIVN   53
usage_00230.pdb         1  TFLIKHKASGKFLHPYGGSSNPA--NN-TKLVLHSDIHERMYFQFDVVDERWGYIKH   54
usage_00251.pdb         1  TYKFLNRANGKTLQEV-------TGN-NSIITADYKGITEQHWKIQHIGGGQYRISS   49
usage_00328.pdb         1  YYKLVARHSGKALDVENASTS----DGANVIQYSYSGGDNQQWRLVDLGDGYYKLVA   53
                             k     sGk L                       g   q w     g g   i  


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