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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 22:54:46 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/PyrI.html
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#====================================
# Aligned_structures: 2
#   1: 1d09b.pdb
#   2: 2atcb.pdb
#
# Length:        110
# Identity:       57/110 ( 51.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/110 ( 51.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/110 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


1d09b.pdb               1  MTHDNKLQVEAIK----RGT-VIDHIPAQIGFKLLSLFKLTETDQRITIGLNLPSG-EMG   54
2atcb.pdb               1  ----M-THNDKLQVAEIKRGTVINHIPAEIGFKLLSLFKLTETQDRI-TIGLNLPSGEMG   54
                                                VI HIPA IGFKLLSLFKLTET  RI          EMG

1d09b.pdb              55  RKDLIK--IENTFLSEDQVDQLALYAPQATVNRIDN-Y-EVVGKSRPSLP  100
2atcb.pdb              55  RKDLIKIENTFLS-ED-EVDELALYAPQATVNRI--NDYEVVGKSRPSLP  100
                           RKDLIK            VD LALYAPQATVNRI     EVVGKSRPSLP


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