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# Program: MUSTANG-Lite v0.1: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey
# Rundate: Sat Jul 23 02:02:11 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ENTH.html
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#====================================
# Aligned_structures: 3
#   1: 1eyha.pdb
#   2: 1hg5a.pdb
#   3: 1hx8a.pdb
#
# Length:        289
# Identity:       16/289 (  5.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     97/289 ( 33.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          162/289 ( 56.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


1eyha.pdb               1  HNY-SEAEIKVREATSNDPWGPSSSLMSEIADLTYNVVAF-SEIMSMIWKRLNDHGKNWR   58
1hg5a.pdb               1  ---GSAVSKTVCKATTHEIMGPKKKHLDYLIQCTNEMNVNIPQLADSLFERTTNS--SWV   55
1hx8a.pdb               1  ----QGLAKSVCKATTEECIGPKKKHLDYLVHCANEPNVSIPHLANLLIERSQNA--NWV   54
                               s   k VckATt e  GPkkkhldyl  ctne nv  p la  l eR  n   nWv

1eyha.pdb              59  HVYKAMTLMEYLIKTGSERVSQQCKENM-----------------------------YAV   89
1hg5a.pdb              56  VVFKSLITTHHLMVYGNERFIQYLASRNTLFNLSNFLDKS--------GLQGYDMSTFIR  107
1hx8a.pdb              55  VVYKSLITTHHLMAYGNERFMQYLASSNSTFNLSSFLDKGTGGMGVPGGRMGYDMSPFIR  114
                           vVyKslitthhLm yGnERf Qylas n                             fir

1eyha.pdb              90  QTLKDFQ----------------YVDRDGK---------------DQG------------  106
1hg5a.pdb             108  RYSRYL-NEKAVSYRQVAFDFTKVKRGAD-GVMRTMNTEKLLKTVPIIQNQMDALLDFNV  165
1hx8a.pdb             115  RYAKYL-NEKSLSYRAMAFDFCKV---EG--SLRSMNAEKLLKTLPVLQAQLDALLEFDC  168
                           ry kyl                 v    g                p              

1eyha.pdb             107  ------VNVREKAKQLVALLRDEDRLRE-----ERAHALKTKEKLAQTA-----------  144
1hg5a.pdb             166  NSNELTNGVINAAFMLLFKDA-------IRLFAAYNEGIINLLEKYFDMKKNQCKEGLDI  218
1hx8a.pdb             169  QSNDLSNGVINMSFMLLFRDL-------IRLFACYNDGIINLLEKYFDMNKKHARDALDL  221
                                 ngVin afmLlf d              yn giinllekyfdm           

1eyha.pdb                  -------------------------------------------------     
1hg5a.pdb             219  YKKFLTRMTRISEFLKVAEQVGIDRGDIPDLSQAPSSL--LDALEQH--  263
1hx8a.pdb             222  YKKFLVRMDRVGEFLKVAENVGIDKGDIPDLTKAPSSLLDALEQHLATL  270
                                                                            


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