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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 04:41:38 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/UBQ.html
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#====================================
# Aligned_structures: 3
#   1: 1bt0a.pdb
#   2: 1ndda.pdb
#   3: 1ubq.pdb
#
# Length:         76
# Identity:       40/ 76 ( 52.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 76 ( 89.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 76 (  3.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


1bt0a.pdb               1  MLIKVKTLTGKEIEIDIEPTDTIDRIKERVEEKEGIPPVQQRLIYAGKQLADDKTAKDYN   60
1ndda.pdb               1  MLIKVKTLTGKEIEIDIEPTDKVERIKERVEEKEGIPPQQQRLIYSGKQMNDEKTAADYK   60
1ubq.pdb                1  MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYN   60
                           MlIkVKTLTGKeIeidiEPtDtieriKerveeKEGIPP QQRLIyaGKQl D kTa DYn

1bt0a.pdb              61  IEGGSVLHLVLAL---   73
1ndda.pdb              61  ILGGSVLHLVLALR--   74
1ubq.pdb               61  IQKESTLHLVLRLRGG   76
                           I ggSvLHLVLaL   


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