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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 23:29:39 2021
# Report_file: c_0789_30.html
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#====================================
# Aligned_structures: 6
#   1: usage_00018.pdb
#   2: usage_00020.pdb
#   3: usage_00193.pdb
#   4: usage_00373.pdb
#   5: usage_00375.pdb
#   6: usage_00419.pdb
#
# Length:         65
# Identity:       24/ 65 ( 36.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 65 ( 36.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 65 ( 16.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  --IRVGTRKSQLARIQTDSVVATLKASYPGLQFEIIA-------F-TKELEHALEKNEVD   50
usage_00020.pdb         1  --IRVGTRKSQLARIQTDSVVATLKASYPGLQFEIIA-------F-TKELEHALEKNEVD   50
usage_00193.pdb         1  RKIIVGSRRSKLALTQTKWVIEQLKKQGLPFEFEIKEM--------VKEIEQAMLDKEID   52
usage_00373.pdb         1  --IRVGTRKSQLARIQTDSVVATLKASYPGLQFEIIAM-----LF-TKELEHALEKNEVD   52
usage_00375.pdb         1  --IRVGTRKSQLARIQTDSVVATLKASYPGLQFEIIAMKIGEKSLFTKELEHALEKNEVD   58
usage_00419.pdb         1  RKIIVGSRRSKLALTQTKWVIEQLKKQGLPFEFEIKEM--------VKEIEQAMLDKEID   52
                             I VG R S LA  QT  V   LK       FEI            KE E A    E D

usage_00018.pdb        51  LVVHS   55
usage_00020.pdb        51  LVVHS   55
usage_00193.pdb        53  MAVHS   57
usage_00373.pdb        53  LVVHS   57
usage_00375.pdb        59  LVVHS   63
usage_00419.pdb        53  MAVHS   57
                             VHS


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