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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 02:31:16 2021
# Report_file: c_1316_57.html
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#====================================
# Aligned_structures: 20
#   1: usage_00031.pdb
#   2: usage_00034.pdb
#   3: usage_00036.pdb
#   4: usage_00038.pdb
#   5: usage_00040.pdb
#   6: usage_00041.pdb
#   7: usage_00042.pdb
#   8: usage_00043.pdb
#   9: usage_00044.pdb
#  10: usage_00181.pdb
#  11: usage_00182.pdb
#  12: usage_00183.pdb
#  13: usage_00184.pdb
#  14: usage_00427.pdb
#  15: usage_00432.pdb
#  16: usage_00433.pdb
#  17: usage_00941.pdb
#  18: usage_00942.pdb
#  19: usage_00943.pdb
#  20: usage_01569.pdb
#
# Length:         35
# Identity:        6/ 35 ( 17.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 35 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 35 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  -PADLAAELAAVVTESVDEDYLLYECDGQWVLAAG   34
usage_00034.pdb         1  NPADLAAELAAVVTESVDEDYLLYECDGQWVLAAG   35
usage_00036.pdb         1  NPADLAAELAAVVTESVDEDYLLYECDGQWVLAAG   35
usage_00038.pdb         1  NPADLAAELAAVVTESVDEDYLLYECDGQWVLAAG   35
usage_00040.pdb         1  NPADLAAELAAVVTESVDEDYLLYECDGQWVLAAG   35
usage_00041.pdb         1  NPADLAAELAAVVTESVDEDYLLYECDGQWVLAAG   35
usage_00042.pdb         1  NPADLAAELAAVVTESVDEDYLLYECDGQWVLAAG   35
usage_00043.pdb         1  NPADLAAELAAVVTESVDEDYLLYECDGQWVLAAG   35
usage_00044.pdb         1  NPADLAAELAAVVTESVDEDYLLYECDGQWVLAAG   35
usage_00181.pdb         1  NPADLAAELAAVVTESVDEDYLLYECDGQWVLAAG   35
usage_00182.pdb         1  NPADLAAELAAVVTESVDEDYLLYECDGQWVLAAG   35
usage_00183.pdb         1  NPADLAAELAAVVTESVDEDYLLYECDGQWVLAAG   35
usage_00184.pdb         1  -----------VVTESVDEDYLLYECDGQWVLAAG   24
usage_00427.pdb         1  NPADLAAELAAVVTESVDEDYLLYECDGQWVLAAG   35
usage_00432.pdb         1  NPADLAAELAAVVTESVDEDYLLYECDGQWVLAAG   35
usage_00433.pdb         1  -PADLAAELAAVVTESVDEDYLLYECDGQWVLAAG   34
usage_00941.pdb         1  NPADLAAELAAVVTESVDEDYLLYECDGQWVLAAG   35
usage_00942.pdb         1  NPADLAAELAAVVTESVDEDYLLYECDGQWVLAAG   35
usage_00943.pdb         1  -PADLAAELAAVVTESVDEDYLLYECDGQWVLAAG   34
usage_01569.pdb         1  --LPTISGVLRQ-FA--EEECYVYERQPCWYLGKG   30
                                      v te  dEdyllYEcdgqWvLaaG


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