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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 00:09:48 2021
# Report_file: c_0839_22.html
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#====================================
# Aligned_structures: 9
#   1: usage_00081.pdb
#   2: usage_00082.pdb
#   3: usage_00083.pdb
#   4: usage_00098.pdb
#   5: usage_00099.pdb
#   6: usage_00115.pdb
#   7: usage_00328.pdb
#   8: usage_00424.pdb
#   9: usage_00425.pdb
#
# Length:         94
# Identity:       10/ 94 ( 10.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 94 ( 25.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           57/ 94 ( 60.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  ---------------------------DWDGFAYQTKVLGDKIQLVGDDLFVTNTKILKE   33
usage_00082.pdb         1  ---------------------------DWDGFAYQTKVLGDKIQLVGDDLFVTNTKILKE   33
usage_00083.pdb         1  ---------------------------DWDGFAYQTKVLGDKIQLVGDDLFVTNTKILKE   33
usage_00098.pdb         1  SEEFTHFLEELTKQYPIVSIEDGLDESDWDGFAYQTKVLGDKIQLVGDDLFVTNTKILKE   60
usage_00099.pdb         1  ---------------------------DWDGFAYQTKVLGDKIQLVGDDLFVTNTKILKE   33
usage_00115.pdb         1  ---------------------------DWDGFAYQTKVLGDKIQLVGDDLFVTNTKILKE   33
usage_00328.pdb         1  ----------------------------FASFSAFTKDVGEKTQVIGDDILVTNILRIEK   32
usage_00424.pdb         1  ---------------------------DWEGHKLLTERLGKKVQLVGDDLFVTNTKKLSE   33
usage_00425.pdb         1  ----------------------------WEGHKLLTERLGKKVQLVGDDLFVTNTKKLSE   32
                                                       w g    T  lG K QlvGDDlfVTNtk l e

usage_00081.pdb        34  GIEKGIANSILIKFNQIGSLTETLAAIKMAKDAG   67
usage_00082.pdb        34  GIEKGIANSILIKFNQIGSLTETLAAIKMAKDAG   67
usage_00083.pdb        34  GIEKGIANSILIKFNQIGSLTETLAAIKMAKDAG   67
usage_00098.pdb        61  GIEKG-----------------------------   65
usage_00099.pdb        34  GIEKGIANSILIKFNQIGSLTETLAAIKMAKDAG   67
usage_00115.pdb        34  GIEKGIANSILIKFNQIGSLTETLAAIKMAKDAG   67
usage_00328.pdb        33  ALKDKACNCLLLKVNQIGSVTEAIEACLLAQKSG   66
usage_00424.pdb        34  GIKNGVGNSILIKVNQIGTLTETFDAIEMAKRAG   67
usage_00425.pdb        33  GIKNGVGNSILIKVNQIGTLTETFDAIEMAKRAG   66
                           gi  g                             


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