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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 23:56:46 2021
# Report_file: c_0786_65.html
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#====================================
# Aligned_structures: 8
#   1: usage_00085.pdb
#   2: usage_00086.pdb
#   3: usage_00087.pdb
#   4: usage_00088.pdb
#   5: usage_00148.pdb
#   6: usage_00149.pdb
#   7: usage_00303.pdb
#   8: usage_01039.pdb
#
# Length:         55
# Identity:       18/ 55 ( 32.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 55 ( 70.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 55 (  1.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00085.pdb         1  -VGVCYGMQGNNLPPVSEVIALYKKSNITRMRIYDPNQAVLEALRGSNIELILGV   54
usage_00086.pdb         1  -VGVCYGMQGNNLPPVSEVIALYKKSNITRMRIYDPNQAVLEALRGSNIELILGV   54
usage_00087.pdb         1  -VGVCYGMQGNNLPPVSEVIALYKKSNITRMRIYDPNQAVLEALRGSNIELILGV   54
usage_00088.pdb         1  -VGVCYGMQGNNLPPVSEVIALYKKSNITRMRIYDPNQAVLEALRGSNIELILGV   54
usage_00148.pdb         1  -VGVCYGMQGNNLPPVSEVIALYKKSNITRMRIYDPNQAVLEALRGSNIELILGV   54
usage_00149.pdb         1  -VGVCYGMQGNNLPPVSEVIALYKKSNITRMRIYDPNQAVLEALRGSNIELILGV   54
usage_00303.pdb         1  -IGVCYGMSANNLPAASTVVSMFKSNGIKSMRLYAPNQAALQAVGGTGINVVVGA   54
usage_01039.pdb         1  PIGVCYGKIANNLPSDQDVIKLYNANNIKKMRIYYPHTNVFNALKGSNIEIILDV   55
                             GVCYGm  NNLP  s Vi lyk  nI  MRiY Pnqavl Al GsnIe ilgv


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