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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 23:01:27 2021
# Report_file: c_0343_3.html
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#====================================
# Aligned_structures: 4
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00019.pdb
#   4: usage_00022.pdb
#
# Length:        140
# Identity:       23/140 ( 16.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/140 ( 31.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/140 ( 32.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -------ELELSSEATFLSKTSIGEIT---AGE-----------KGLNPMELLLVSIG--   37
usage_00012.pdb         1  EVKEV--ELELSSEATFLSKTSIGEIT---AGE-----------KGLNPMELLLVSIG--   42
usage_00019.pdb         1  -----HHQARWIGN--FHVRTDSNHDVLDTKEEVGGK------DAAPRPLELVLTGLGCT   47
usage_00022.pdb         1  -------RVKWVEGLTFLGESASGHQIL---------MDGNSGDKAPSPMEMVLMAAG--   42
                                           Fl  t  g                    k   PmEl L   G  

usage_00011.pdb        38  SCSGVDVYHILKKK---RQEVKDIKIFLKGKRREKHPKIYEEIEI-KYVAVGK--VEEKA   91
usage_00012.pdb        43  SCSGVDVYHILKKK---RQEVKDIKIFLKGKRREKHPKIYEEIEI-KYVAVGK--VEEKA   96
usage_00019.pdb        48  ----GDVVSILRKKVID---QKDFRIEIEYERTEEHPRIFTKVHL-KYIFKFDGEPPKDK   99
usage_00022.pdb        43  GCSAIDVVSILQKG---RQDVVDCEVKLTSERRE---RLFTHINLHFIVTGRD--LKDAA   94
                                DV  IL Kk      vkD  i l   RrE    i   i   kyv          a

usage_00011.pdb        92  LEQAVKLSTEKYCSVLAMV-  110
usage_00012.pdb        97  LEQAVKLSTEKYCSVLAMV-  115
usage_00019.pdb       100  VEKAVQLSQEKYCSVSAI-L  118
usage_00022.pdb        95  VARAVDLSAEKYCSVALMLE  114
                            e AV LS EKYCSV am  


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