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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 23:41:47 2021
# Report_file: c_0653_97.html
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#====================================
# Aligned_structures: 7
#   1: usage_00241.pdb
#   2: usage_00609.pdb
#   3: usage_00610.pdb
#   4: usage_00611.pdb
#   5: usage_00612.pdb
#   6: usage_01132.pdb
#   7: usage_01188.pdb
#
# Length:        113
# Identity:       49/113 ( 43.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/113 ( 63.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/113 (  8.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00241.pdb         1  -LHGLHVHQYGDLTNNCNSCGNHFNPDGASHGGPQDSDRHRGDLGNVRADADGRAIFRME   59
usage_00609.pdb         1  GKHGFHVHEFGDTTNGCTSAGAHFNPTKQEHGAPEDSIRHVGDLGNVVAGADGNAVYNAT   60
usage_00610.pdb         1  GKHGFHVHEFGDTTNGCTSAGAHFNPTKQEHGAPEDSIRHVGDLGNVVAGADGNAVYNAT   60
usage_00611.pdb         1  GKHGFHVHEFGDTTNGCTSAGAHFNPTKQEHGAPEDSIRHVGDLGNVVAGADGNAVYNAT   60
usage_00612.pdb         1  GKHGFHVHEFGDTTNGCTSAGAHFNPTKQEHGAPEDSIRHVGDLGNVVAGADGNAVYNAT   60
usage_01132.pdb         1  GKHGFHVHEFGDTTQGCTSAGAHFNPHGKNHGAPDAAERHVGDLGNVTAGADGKATLDLT   60
usage_01188.pdb         1  GPHGFHLHEFGDTTNGCISTGPHFNPKGLTHGAPEDEIRHAGDLGNIVANADGVAEVTIV   60
                             HGfHvHefGDtTngC S G HFNP    HGaP d  RH GDLGNv A ADG A     

usage_00241.pdb        60  DEQLKVW---DVIGRSLIIDEGEDDLGRGGHPLSKITGNSGERLACGI-----  104
usage_00609.pdb        61  DKLISLNGSHSIIGRSMVIHENEDDLGRGGHELSKVTGNAGGRLACGVVGL--  111
usage_00610.pdb        61  DKLISLNGSHSIIGRSMVIHENEDDLGRGGHELSKVTGNAGGRLACGVVGLA-  112
usage_00611.pdb        61  DKLISLNGSHSIIGRSMVIHENEDDLGRGGHELSKVTGNAGGRLACGVVGL--  111
usage_00612.pdb        61  DKLISLNGSHSIIGRSMVIHENEDDLGRGGHELSKVTGNAGGRLACGVVGLAA  113
usage_01132.pdb        61  DKMISLTGEHSVIGRSLVIHVDPDDLGLGGHELSLITGNAGGRVACGI-----  108
usage_01188.pdb        61  DNQIPLTGPNAVVGRAFVVHELEDDLGKGGHELSLSTGNAGGRLACGV-----  108
                           D  i l      iGRs vihe eDDLG GGHeLS  TGNaGgRlACG      


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