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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 23:15:37 2021
# Report_file: c_0406_41.html
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#====================================
# Aligned_structures: 5
#   1: usage_00061.pdb
#   2: usage_00115.pdb
#   3: usage_00170.pdb
#   4: usage_00260.pdb
#   5: usage_00345.pdb
#
# Length:         84
# Identity:       42/ 84 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/ 84 ( 77.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 84 ( 22.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  -IAETQHGTIVIRVQYEGDGSPCKIPFEIMDLEKRHVLGRLITVNPIVTEKDSPVNIEAE   59
usage_00115.pdb         1  -IAETQHGTIVIRVQYEGDGSPCKIPFEIMDL---HVLGRLITVNPIVTEKDSPVNIEAE   56
usage_00170.pdb         1  EIAETQHGTIVIRVQYEGDGSPCKIPFEIMDLEKRHVLGRLITVNPIVTEKDSPVNIEAE   60
usage_00260.pdb         1  EVSETQHGTILIKVEYKGEDAPCKIPFS----------TRLITANPVVTKKEEPVNIEAE   50
usage_00345.pdb         1  EIAETQHGTIVIRVQYEGDGSPCKIPFEITDLEKRHVLGRLITVNPIVTEKDSPVNIEAE   60
                            iaETQHGTIvIrVqYeGdgsPCKIPFe          gRLITvNPiVTeKdsPVNIEAE

usage_00061.pdb        60  PPFGDSYIIIGVEPGQLKLN----   79
usage_00115.pdb        57  PPFGDSYIIIGVEPGQLKLNWFKK   80
usage_00170.pdb        61  PPFGDSYIIIGVEPGQLKLNWFKK   84
usage_00260.pdb        51  PPFG--NIVIGI--KALKINW---   67
usage_00345.pdb        61  PPFGDSYIIVGVEPGQLKLNWLRP   84
                           PPFG  yIiiGv  gqLKlN    


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