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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 23:13:29 2021
# Report_file: c_1484_295.html
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#====================================
# Aligned_structures: 13
#   1: usage_00430.pdb
#   2: usage_00681.pdb
#   3: usage_01581.pdb
#   4: usage_01673.pdb
#   5: usage_01789.pdb
#   6: usage_01790.pdb
#   7: usage_01791.pdb
#   8: usage_01792.pdb
#   9: usage_01793.pdb
#  10: usage_01794.pdb
#  11: usage_01795.pdb
#  12: usage_01959.pdb
#  13: usage_04463.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 25 ( 52.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00430.pdb         1  MAHILKARK-VLTE--PEVRYY---   19
usage_00681.pdb         1  AQDAVMAG-L-LDP--ARSKLR---   18
usage_01581.pdb         1  ---TLDDMEEMDGLSDFTGS-----   17
usage_01673.pdb         1  ---YLTVAEVVETM--EDLVTYTKN   20
usage_01789.pdb         1  VPHVVEYLASLRDP--SVFAFS---   20
usage_01790.pdb         1  VPHVVEYLASLRDP--SVFAFS---   20
usage_01791.pdb         1  VPHVVEYLASLRDP--SVFAFS---   20
usage_01792.pdb         1  VPHVVEYLASLRDP--SVFTFS---   20
usage_01793.pdb         1  VPHVVEYLASLRDP--SVFTFS---   20
usage_01794.pdb         1  VPHVVEYLASLRDP--SVFAFS---   20
usage_01795.pdb         1  VPHVVEYLASLRDP--SVFAFS---   20
usage_01959.pdb         1  VPHVVEYLASLRDP--SVFAFS---   20
usage_04463.pdb         1  VPHVVEYLASLRDP--SVFAFS---   20
                                                    


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