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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 23:15:18 2021
# Report_file: c_1387_85.html
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#====================================
# Aligned_structures: 15
#   1: usage_00148.pdb
#   2: usage_00245.pdb
#   3: usage_00455.pdb
#   4: usage_00555.pdb
#   5: usage_00777.pdb
#   6: usage_01089.pdb
#   7: usage_01103.pdb
#   8: usage_01105.pdb
#   9: usage_01106.pdb
#  10: usage_01340.pdb
#  11: usage_01447.pdb
#  12: usage_01448.pdb
#  13: usage_01932.pdb
#  14: usage_02041.pdb
#  15: usage_02365.pdb
#
# Length:         39
# Identity:        2/ 39 (  5.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 39 ( 20.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 39 ( 41.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00148.pdb         1  -AHKARKLARLTKEERLKKLCELYAKVLGSLEALE----   34
usage_00245.pdb         1  -AHKARKLARLTKEERLKKLCELYAKVLGSLEALE----   34
usage_00455.pdb         1  -SDDAARWDSFDDAERYGYALENLQSVHGRRIE-V---F   34
usage_00555.pdb         1  --HKARKLARLTKEERLKKLCELYAKVLGSLEALE----   33
usage_00777.pdb         1  --HKARKLARLTKEERLKKLCELYAKVLGSLEALE----   33
usage_01089.pdb         1  --HKARKLARLTKEERLKKLCELYAKVLGSLEALE----   33
usage_01103.pdb         1  --HKARKLARLTKEERLKKLCELYAKVLGSLEALE----   33
usage_01105.pdb         1  -AHKARKLARLTKEERLKKLCELYAKVLGSLEALE----   34
usage_01106.pdb         1  LAHKARKLARLTKEERLKKLCELYAKVLGSLEALE----   35
usage_01340.pdb         1  --HKARKLARLTKEERLKKLCELYAKVLGSLEALE----   33
usage_01447.pdb         1  --HKARKLARLTKEERLKKLCELYAKVLGSLEALE----   33
usage_01448.pdb         1  --HKARKLARLTKEERLKKLCELYAKVLGSLEALE----   33
usage_01932.pdb         1  -AHKARKLARLTKEERLKKLCELYAKVLGSLEALE----   34
usage_02041.pdb         1  --HKARKLARLTKEERLKKLCELYAKVLGSLEALE----   33
usage_02365.pdb         1  --ALASSLADKSPQDILKAAFEHFG----------DEL-   26
                               A  la     erlk   E                 


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