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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 23:14:52 2021
# Report_file: c_0314_70.html
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#====================================
# Aligned_structures: 5
#   1: usage_00052.pdb
#   2: usage_00053.pdb
#   3: usage_00254.pdb
#   4: usage_00255.pdb
#   5: usage_00426.pdb
#
# Length:        118
# Identity:       27/118 ( 22.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/118 ( 32.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/118 ( 14.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  --GIGLVTDLQRL-NWLRPNQHVLILGAGGATKGVLLPLLQAQQ-NIVLANRTFSKTKEL   56
usage_00053.pdb         1  TDGIGLVTDLQRL-NWLRPNQHVLILGAGGATKGVLLPLLQAQQ-NIVLANRTFSKTKEL   58
usage_00254.pdb         1  -DGAGLVRDLTVNAGVELAGKRILILGAGGAVRGVLEPILAHKPQSLVIANRTVEKAEQL   59
usage_00255.pdb         1  -DGAGLVRDLTVNAGVELAGKRILILGAGGAVRGVLEPILAHKPQSLVIANRTVEKAEQL   59
usage_00426.pdb         1  -DGIGLLRDIEENLGEPLRNRRVLLLGAGGAVRGALLPFLQAGPSELVIANRDMAKALAL   59
                             G GLv Dl             LiLGAGGA  GvL P L       V ANRt  K   L

usage_00052.pdb        57  AERFQPYGNIQAVSMDSIPLQTYDLVINATSA------ASVDAEILK--LGSAFY-D-  104
usage_00053.pdb        59  AERFQPYGNIQAVSMDSIPLQTYDLVINATSA-------SVDAEILK--LGSAFYDM-  106
usage_00254.pdb        60  AREFDELGPVVASGFAWL-QEPVDVIINATSASLAGELPPIADSLVE-AGRTVCYD--  113
usage_00255.pdb        60  AREFDELGPVVASGFAWL-QEPVDVIINATSASLAGELPPIADSLVE-AGRTVCYD-M  114
usage_00426.pdb        60  RNELDHSRLRISRYEALE-GQSFDIVVNATSASLTADLPPLPADVLGE-AALAYEL--  113
                           a  f   g   a           D  iNATSA                      y   


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