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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 23:44:12 2021
# Report_file: c_1373_20.html
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#====================================
# Aligned_structures: 7
#   1: usage_00334.pdb
#   2: usage_01037.pdb
#   3: usage_01523.pdb
#   4: usage_01524.pdb
#   5: usage_01525.pdb
#   6: usage_01526.pdb
#   7: usage_01767.pdb
#
# Length:         63
# Identity:       12/ 63 ( 19.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 63 ( 69.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 63 ( 30.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00334.pdb         1  DPDYDYVYLLE----DCGELFTRQVMAYRGEVDLDTHIRKVSLFVTFDQVSYLLEGLRAR   56
usage_01037.pdb         1  DEYCDFIYLLEDSEEEIGTNFGEDILRMYGNI----DIEKAKEYQDIVEEYYPIETIVYG   56
usage_01523.pdb         1  DEYCDFIYLLEDSEEEIGTNFGEDILRMYGNI----DIEKAKEYQDIVEEYY--------   48
usage_01524.pdb         1  DEYCDFIYLLEDSEEEIGTNFGEDILRMYGNI----DIEKAKEYQDIVEEYYPIETIVYG   56
usage_01525.pdb         1  DEYCDFIYLLEDSEEEIGTNFGEDILRMYGNI----DIEKAKEYQDIVEEYY--------   48
usage_01526.pdb         1  DEYCDFIYLLEDSEEEIGTNFGEDILRMYGNI----DIEKAKEYQDIVEEYY--------   48
usage_01767.pdb         1  DEYCDFIYLLEDSEEEIGTNFGEDILRMYGNI----DIEKAKEYQDIVEEYY--------   48
                           DeycDfiYLLE    eiGtnFgedilrmyGni    dIeKakeyqdiveeyY        

usage_00334.pdb            ---     
usage_01037.pdb        57  IKN   59
usage_01523.pdb            ---     
usage_01524.pdb        57  IKN   59
usage_01525.pdb            ---     
usage_01526.pdb            ---     
usage_01767.pdb            ---     
                              


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