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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 23:19:31 2021
# Report_file: c_0835_118.html
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#====================================
# Aligned_structures: 5
#   1: usage_00053.pdb
#   2: usage_00680.pdb
#   3: usage_00902.pdb
#   4: usage_01359.pdb
#   5: usage_01360.pdb
#
# Length:         91
# Identity:        0/ 91 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 91 (  9.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 91 ( 45.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  ------GTHIAKTLAQLNPE----S-SLFIIASKT--FT-TQETITNAE----TAKEWFL   42
usage_00680.pdb         1  ------LDVMKELITLAK--CHEFL-IFEDRKF----ADIGNTVKKQYEGGIFKIASWAD   47
usage_00902.pdb         1  SQGQRQLLAITRAFLAN--------PKILILDE-ATSNVDTKTEKSIQA----AMWKLME   47
usage_01359.pdb         1  ------GTHIAKTLAQLNPE----S-SLFIIASKT--FT-TQETITNAE----TAKEWFL   42
usage_01360.pdb         1  -------THIAKTLAQLNPE----S-SLFIIASKT--FT-TQETITNAE----TAKEWFL   41
                                    i                   i          t       e        w  

usage_00053.pdb        43  QAAKDPSAVAKHFVALST----NTTKVKEFG   69
usage_00680.pdb        48  -----------LVNAHVVPGSGVVKGLQEVG   67
usage_00902.pdb        48  -GK--------TSIIIAH----RLNTIKN-A   64
usage_01359.pdb        43  QAAKDPSAVAKHFVALST----NTTKVKEFG   69
usage_01360.pdb        42  QAAKDPSAVAKHFVALST----NTTKVKEFG   68
                                         a            ke 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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