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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 00:58:21 2021
# Report_file: c_0649_9.html
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#====================================
# Aligned_structures: 13
#   1: usage_00042.pdb
#   2: usage_00097.pdb
#   3: usage_00255.pdb
#   4: usage_00256.pdb
#   5: usage_00257.pdb
#   6: usage_00258.pdb
#   7: usage_00259.pdb
#   8: usage_00260.pdb
#   9: usage_00281.pdb
#  10: usage_00282.pdb
#  11: usage_00283.pdb
#  12: usage_00331.pdb
#  13: usage_00332.pdb
#
# Length:         49
# Identity:        4/ 49 (  8.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 49 ( 59.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 49 (  8.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  QFQISPEGNGEVLLKST-ETGQYLRINPDGTVDGTRDRSDTHIQFQISP   48
usage_00097.pdb         1  HFHVENHGGKVALKT-HC--GKYLSIGDHKQVYLSHHLHGDHSLFHLEH   46
usage_00255.pdb         1  QFQISPEGGGEVLLKST-ETGQYLRINPDGTVDGTRDRSDQHIQFQISP   48
usage_00256.pdb         1  QFQISPEGGGEVLLKST-ETGQYLRINPDGTVDGTRDRSDQHIQFQISP   48
usage_00257.pdb         1  QFQISPEGGGEVLLKST-ETGQYLRINPDGTVDGTRDRSDQHIQFQISP   48
usage_00258.pdb         1  QFQISPEGGGEVLLKST-ETGQYLRINPDGTVDGTRDRSDQHIQFQISP   48
usage_00259.pdb         1  QFQISPEGNGEVLLKST-ETGQYLRINPDGTVDGTRDRSDVHIQFQISP   48
usage_00260.pdb         1  QFQISPEGNGEVLLKST-ETGQYLRINPDGTVDGTRDRSDPHIQFQISP   48
usage_00281.pdb         1  QFQISPEGNGEVLLRST-ETGQFLRINPDGTVDGTRDRSDPGIQFQISP   48
usage_00282.pdb         1  QFQISPEGNGEVLLRST-ETGQFLRINPDGTVDGTRDRSDPGIQFQISP   48
usage_00283.pdb         1  QFQISPEGNGEVLLKST-ETGQYLRINPDGEVDGTRDRSDVHIQFQISP   48
usage_00331.pdb         1  QLQLSAESVGEVYIKST-ETGQYLRILPDGTVDGTRDRSDQHIQLQLSA   48
usage_00332.pdb         1  QLQLSAESVGEVYIKST-ETGQYLRILPDGTVDGTRDRSDQHIQLQLSA   48
                           q q s e  gev    t   Gq LrI pdg Vdgtrdrsd  iq q s 


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