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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 23:02:58 2021
# Report_file: c_1262_78.html
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#====================================
# Aligned_structures: 6
#   1: usage_00330.pdb
#   2: usage_00331.pdb
#   3: usage_00332.pdb
#   4: usage_00759.pdb
#   5: usage_01659.pdb
#   6: usage_01945.pdb
#
# Length:         49
# Identity:        1/ 49 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 49 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 49 ( 49.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00330.pdb         1  QLVLVPTALA-----GD-ETSV---PGILLPARAVENGITLAYANHCGP   40
usage_00331.pdb         1  QLVLVPTALA-----GD-ETSV---PGILLPARAVENGITLAYANHCGP   40
usage_00332.pdb         1  QLVLVPTALA-----GD-ETSV---PGILLPARAVENGITLAYANHCGP   40
usage_00759.pdb         1  KRVSVT-PISLIGAATD-ATD-YVVLAKALDKAAKEIGVDFIGG-----   41
usage_01659.pdb         1  RQLLTGGDI--------LSVPH---VRRALLRHP----R-LHLVNGYGP   33
usage_01945.pdb         1  QLVLVPTALA-----GD-ETSV---PGILLPARAVENGITLAYANHCGP   40
                             vlv              t         L   a      l        


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