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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 03:43:19 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/PEP-utilizers.html
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#====================================
# Aligned_structures: 3
#   1: 1h6za.pdb
#   2: 1kbla.pdb
#   3: 1zyma.pdb
#
# Length:        167
# Identity:       21/167 ( 12.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/167 ( 38.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           77/167 ( 46.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


1h6za.pdb               1  MHPNLE-PGAEKANKPIGRGLAASPGAAVGQVVFD--------AESAKEWSGRGKKVIMV   51
1kbla.pdb               1  LHPTFNPAALK-AGEVIGSALPASPGAAAGKVYFT--------ADEAKAAHEKGERVILV   51
1zyma.pdb               1  ------------------SGILASPGIAFGKALLLKEKIIDLS--------AIQDEVILV   34
                                             sgl ASPGaA Gkv f                   g  VIlV

1h6za.pdb              52  RLETSPEDLA-G-MDAACGILTARGGMTSHAAVVARGMGKCCVSGCGD---MVIR--GKS  104
1kbla.pdb              52  RLETSPEDIE-G-MHAAEGILTVRGGMTSHAAVVARGMGTCCVSGCGE---IKINEEAKT  106
1zyma.pdb              35  AADLTPSETAQLNLKKVLGFITDAGGRTSHTSIMARSLELPAIVGTGSVTS---------   85
                           rletsPed a g m aa GilT rGGmTSHaavvARgmg ccvsGcG             

1h6za.pdb             105  FKLNG-SVFREGDY-ITIDGSKGLIYA--------------------  129
1kbla.pdb             107  FELGGHTFAEGDYISLDGSTGKIYK--GD------------------  133
1zyma.pdb              86  ------QVKNDDYLILDAVNNQVYV--NPTNEVIDKMRAVQEQVASE  124
                                  v   dy  ld    k y                       


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