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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 23:30:20 2021
# Report_file: c_0942_43.html
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#====================================
# Aligned_structures: 6
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00088.pdb
#   4: usage_00211.pdb
#   5: usage_00224.pdb
#   6: usage_00227.pdb
#
# Length:         70
# Identity:        0/ 70 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 70 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 70 ( 71.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  G--------MITSVAVGKAD---------GQLVLDPMKEEDNFGEADMPFAFLIRNGKIE   43
usage_00016.pdb         1  G--------MITSVAVGKAD---------GQLVLDPMKEEDNFGEADMPFAFLIRNGKIE   43
usage_00088.pdb         1  ---------AVAGVAIGLVTKTDPGEIEDYRLLTDILGIEDYNGDMDFKIAGTNK--GIT   49
usage_00211.pdb         1  -------------MGLILE-------QDGFAVLSDILGDEDHLGDMDFKVAGTSE--GLT   38
usage_00224.pdb         1  -KVSYSLNGKDWEYIQDPRT------------QQPKLFE------------GNMHYDTPD   35
usage_00227.pdb         1  ----------------GKAD---------GQLVLDPMKEEDNFGEADMPFAFLIRNGKIE   35
                                                             d                         

usage_00015.pdb        44  SIALLQMD--   51
usage_00016.pdb        44  SIALLQMD--   51
usage_00088.pdb        50  ---ALQAD--   54
usage_00211.pdb        39  --SLQMDIKI   46
usage_00224.pdb        36  IR---RFD--   40
usage_00227.pdb        36  SIALLQMD--   43
                                  d  


#=========================================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.
#
################################################EOF#################################################