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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 23:30:21 2021
# Report_file: c_0943_67.html
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#====================================
# Aligned_structures: 6
#   1: usage_00219.pdb
#   2: usage_00220.pdb
#   3: usage_00221.pdb
#   4: usage_00594.pdb
#   5: usage_00648.pdb
#   6: usage_00655.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 67 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/ 67 ( 80.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00219.pdb         1  TQSYGFLID----E------------QLTSQVA----------TPFQVNFHGVRYP-AGI   33
usage_00220.pdb         1  TQSYGFLID----E------------QLTSQVA----------TPFQVNFHGVRYP-AGI   33
usage_00221.pdb         1  -QSYGFLID----E------------QLTSQVA----------TPFQVNFHGVRYP-AGI   32
usage_00594.pdb         1  TKGPSVF------CLVKDYFPEPVTVT-----F----------PAVLQSS---------G   30
usage_00648.pdb         1  -RDIRRYVK----G------------KVVERMRWVFHVKYREGQGCVELG----------   33
usage_00655.pdb         1  --GSVGFNIDYDCV------------SFCYMH------------HMELPT-GVHAGT---   30
                                                                                       

usage_00219.pdb        34  GYVASY-   39
usage_00220.pdb        34  GYVASY-   39
usage_00221.pdb        33  G------   33
usage_00594.pdb        31  LYSLSSV   37
usage_00648.pdb            -------     
usage_00655.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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