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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: Fri Jul 22 22:14:52 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/PEP-utilizers_C.html
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#====================================
# Aligned_structures: 2
#   1: 1h6za.pdb
#   2: 1kbla.pdb
#
# Length:        376
# Identity:      203/376 ( 54.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    203/376 ( 54.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/376 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


1h6za.pdb               1  GKLKLRSPDLKGSFQTILQWCQEMKRLGVRTNADTPADAAKARSFGAEGVGLCRTEHMFF   60
1kbla.pdb               1  IETQEA-SVS-GSFERIMVWADKFRTLKVRTNADTPEDTLNAVKLGAEGIGLCRTEHMFF   58
                                      GSF  I  W      L VRTNADTP D   A   GAEG GLCRTEHMFF

1h6za.pdb              61  EGSRINFIREMILADSASGRKAALDKLLPIQRADFVGILRAMRGLPVTIRLLDPPLHEFV  120
1kbla.pdb              59  EADRIMKIRKMILSDSVEAREEALNELIPFQKGDFKAMYKALEGRPMTVRYLDPPLHEFV  118
                           E  RI  IR MIL DS   R  AL  L P Q  DF     A  G P T R LDPPLHEFV

1h6za.pdb             121  PH-D-A-AAQFELAQKLG-MPAEKVRNRVNALHELNPMLGHRGCRLGITYPEIYNMQVRA  176
1kbla.pdb             119  PHTEEEQAELAKNM----GLTLAEVKAKVDELHEFNPMMGHRGCRLAVTYPEIAKMQTRA  174
                           PH     A                V   V  LHE NPM GHRGCRL  TYPEI  MQ RA

1h6za.pdb             177  IIEAAIAVSE-EGSSVIPEIMVPLVGKKEELSLIREEVVKTAEAVITKSGKRVHYTVGTM  235
1kbla.pdb             175  VMEAAIEVKEETGIDIVPEIMIPLVGEKKELKFVKDVVVEVAEQVKKEKGSDMQYHIGTM  234
                             EAAI V E  G    PEIM PLVG K EL      VV  AE V    G    Y  GTM

1h6za.pdb             236  IEVPRAAVTADSIAQKADFFSFGTNDLTQMGCGFSRDDAGPFLRHYGNLGIYAQDPFQSI  295
1kbla.pdb             235  IEIPRAALTADAIAEEAEFFSFGTNDLTQMTFGFSRDDAGKFLDSYYKAKIYESDPFARL  294
                           IE PRAA TAD IA  A FFSFGTNDLTQM  GFSRDDAG FL  Y    IY  DPF   

1h6za.pdb             296  DQEGIGELVRIAVTKGRRVKPMLKMGICGEHGGDPATIGFCHKVGLDYVSCSPFRVPVAI  355
1kbla.pdb             295  DQTGVGQLVEMAVKKGRQTRPGLKCGICGEHGGDPSSVEFCHKVGLNYVSCSPFRVPIAR  354
                           DQ G G LV  AV KGR   P LK GICGEHGGDP    FCHKVGL YVSCSPFRVP A 

1h6za.pdb             356  VAAAHASIKDRRAAMK  371
1kbla.pdb             355  LAAAQAALNN------  364
                            AAA A          


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