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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 01:51:17 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/DHHA2.html
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#====================================
# Aligned_structures: 3
#   1: 1i74a.pdb
#   2: 1k20a.pdb
#   3: 1k23a.pdb
#
# Length:        121
# Identity:       57/121 ( 47.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    109/121 ( 90.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/121 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


1i74a.pdb               1  TNLASKTAAQLVDIDAKTFELNGSQVRVAQVNTVDINEVLERQNEIEEAIKASQAANGYS   60
1k20a.pdb               1  TNLASKSAEELIDIDAKTFELNGNNVRVAQVNTVDIAEVLERQAEIEAAIEKAIADNGYS   60
1k23a.pdb               1  ADLSKKTVEELISLDAKEFTLGSKKVEIAQVNTVDIEDVKKRQAELEAVISKVVAEKNLD   60
                           tnLasKtaeeLidiDAKtFeLng  VrvAQVNTVDI eVleRQaEiEaaI k  A ngys

1i74a.pdb              61  DFVL-ITDILNSNSEILALGNNTDKVEAAFNFTLKNNHAFLAGAVSRKKQVVPQLTESFN  119
1k20a.pdb              61  DFVLMITDIINSNSEILAIGSNMDKVEAAFNFVLENNHAFLAGAVSRKKQVVPQLTESFN  120
1k23a.pdb              61  LFLLVITDILENDSLALAIGNEAAKVEKAFNVTLENNTALLKGVVSRKKQVVPVLTDA--  118
                           dFvL ITDIlnsnSeiLAiGnn dKVEaAFNftLeNNhAfLaGaVSRKKQVVPqLTes  

1i74a.pdb             120  G  120
1k20a.pdb             121  A  121
1k23a.pdb                  -     
                            


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