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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 00:41:12 2021
# Report_file: c_1297_289.html
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#====================================
# Aligned_structures: 11
#   1: usage_00083.pdb
#   2: usage_00665.pdb
#   3: usage_00666.pdb
#   4: usage_00965.pdb
#   5: usage_01770.pdb
#   6: usage_01865.pdb
#   7: usage_02299.pdb
#   8: usage_02300.pdb
#   9: usage_02301.pdb
#  10: usage_02593.pdb
#  11: usage_02601.pdb
#
# Length:         61
# Identity:        1/ 61 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 61 ( 23.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 61 ( 57.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  ----STQERLKEWN---------VSYGTALVADRQTKGRGRLGRKWLSQ-EGGLYFSFLL   46
usage_00665.pdb         1  SLKELDFKLRKHLIDKHDLYKTEP-KDSKIRVTM---------------KNGDFYTFE--   42
usage_00666.pdb         1  SLKELDFKLRKHLIDKHDLYKTEP-KDSKIRVTM---------------KNGDFYTFELN   44
usage_00965.pdb         1  SLKELDFKLRKKLMEEEKLYGAVNNRKGKIVVKM---------------EDDKFYTFELT   45
usage_01770.pdb         1  SLKELDFKLRQYLIQNFDLYKKFP-KDSKIKVIM---------------KDGGYYTFELN   44
usage_01865.pdb         1  SLKELDFKLRKQLIEKHNLYGNMG--SGTIVIKM---------------KNGGKYTFELH   43
usage_02299.pdb         1  SLKELDFKLRKKLMEEEKLYGAVNNRKGKIVVKM---------------EDDKFYTFELT   45
usage_02300.pdb         1  SLKELDFKLRKKLMEEEKLYGAVNNRKGKIVVKM---------------EDDKFYTFELT   45
usage_02301.pdb         1  SLKELDFKLRKKLMEEEKLYGAVNNRKGKIVVKM---------------EDDKFYTFELT   45
usage_02593.pdb         1  SLKELDFKLRKQLIEKHNLYG--NMGSGTIVIKM---------------KNGGKYTFELH   43
usage_02601.pdb         1  SLKELDFKLRKQLIEKNNLYGN--VGSGKIVIKM---------------KNGGKYTFELH   43
                               ldfklrk l                i   m                    Ytfe  

usage_00083.pdb        47  N   47
usage_00665.pdb            -     
usage_00666.pdb            -     
usage_00965.pdb            -     
usage_01770.pdb            -     
usage_01865.pdb            -     
usage_02299.pdb            -     
usage_02300.pdb            -     
usage_02301.pdb            -     
usage_02593.pdb            -     
usage_02601.pdb            -     
                            


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