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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 01:01:54 2021
# Report_file: c_0710_17.html
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#====================================
# Aligned_structures: 13
#   1: usage_00073.pdb
#   2: usage_00112.pdb
#   3: usage_00118.pdb
#   4: usage_00120.pdb
#   5: usage_00121.pdb
#   6: usage_00122.pdb
#   7: usage_00130.pdb
#   8: usage_00131.pdb
#   9: usage_00132.pdb
#  10: usage_00154.pdb
#  11: usage_00155.pdb
#  12: usage_00276.pdb
#  13: usage_00376.pdb
#
# Length:         70
# Identity:       47/ 70 ( 67.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 70 ( 80.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 70 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00073.pdb         1  TEAAPEYLVHSKTGFSGVGT-ESNPGVAWWVGWVEKETEVYFFAFNMDIDNESKLPLRKS   59
usage_00112.pdb         1  TEAAPEYLVHSKTGFSGVGT-ESNPGVAWWVGWVEKGTEVYFFAFNMDIDNENKLPLRKS   59
usage_00118.pdb         1  TEAAPEYLVHSKTGFSGVGT-ESNPGVAWWVGWVEKETEVYFFAFNMDIDNESKLPLRKS   59
usage_00120.pdb         1  TEAAPEYLVHSKTGFSGVGT-ESNPGVAWWVGWVEKETEVYFFAFNMDIDNESKLPLRKS   59
usage_00121.pdb         1  TEAAPEYLVHSKTGFSGVGT-ESNPGVAWWVGWVEKETEVYFFAFNMDIDNESKLPLRKS   59
usage_00122.pdb         1  TEAAPEYLVHSKTGFSGVGT-ESNPGVAWWVGWVEKETEVYFFAFNMDIDNESKLPLRKS   59
usage_00130.pdb         1  TEAAPEYLVHSKTGFSGVGT-ESNPGVAWWVGWVEKETEVYFFAFNMDIDNESKLPLRKS   59
usage_00131.pdb         1  TEAAPEYLVHSKTGFSGVGT-ESNPGVAWWVGWVEKETEVYFFAFNMDIDNESKLPLRKS   59
usage_00132.pdb         1  TEAAPEYLVHSKTGFSGVGT-ESNPGVAWWVGWVEKETEVYFFAFNMDIDNESKLPLRKS   59
usage_00154.pdb         1  TEAAPEYLVHSKTGFSGVGT-ESNPGVAWWVGWVEKETEVYFFAFNMDIDNESKLPLRKS   59
usage_00155.pdb         1  TEAAPEYLVHSKTGFSGVGT-ESNPGVAWWVGWVEKETEVYFFAFNMDIDNESKLPLRKS   59
usage_00276.pdb         1  TEAAPEYLVHSKTGYST---RI-EPKIGWWVGWVEKETEVYFFAFNMDIDNESKLPLRKS   56
usage_00376.pdb         1  TEAAPEYLVHSKTGFSGVGT-ESNPGVAWWVGWVEKETEVYFFAFNMDIDNESKLPLRKS   59
                           TEAAPEYLVHSKTGfSg    e nPgvaWWVGWVEKeTEVYFFAFNMDIDNEsKLPLRKS

usage_00073.pdb        60  IPTKIMESEG   69
usage_00112.pdb        60  IPTKIMASEG   69
usage_00118.pdb        60  IPTKIMESEG   69
usage_00120.pdb        60  IPTKIMESEG   69
usage_00121.pdb        60  IPTKIMESEG   69
usage_00122.pdb        60  IPTKIMESEG   69
usage_00130.pdb        60  IPTKIMESEG   69
usage_00131.pdb        60  IPTKIMESEG   69
usage_00132.pdb        60  IPTKIMESEG   69
usage_00154.pdb        60  IPTKIMESEG   69
usage_00155.pdb        60  IPTKIMESEG   69
usage_00276.pdb        57  I---------   57
usage_00376.pdb        60  IPTKIMESEG   69
                           I         


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