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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 19:59:26 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Flavin_Reduct.html
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#====================================
# Aligned_structures: 2
#   1: 1ejea.pdb
#   2: 1i0ra.pdb
#
# Length:        202
# Identity:       21/202 ( 10.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/202 ( 10.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/202 ( 25.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


1ejea.pdb               1  GSQAAHMMSMDFEDFPVESAHRILTPRPTVMVTTVDEEGNINAAPFSFTMPVSIDPPVVA   60
1i0ra.pdb               1  --------------M-DVEAFYKIS-YGLYIVTSES-NGRKCGQIANTVFQLTSKPVQIA   43
                                              A           VT     G                P   A

1ejea.pdb              61  FASAPDHHTARNIESTHEFVINITPADI-IERMWVTARDIPA-GENELEAAGLAWTSSRR  118
1i0ra.pdb              44  VCLNKENDTHNAVKESGAFGVSVLELETPMEFIGRFGF-RKSSEFEKF--DGVEYKTG-K   99
                                   T         F           E                    G        

1ejea.pdb             119  VKPPRIV-EAPGHLECELLRMFEVGDHNLITGSVVSASVRSGAVKEGLLDVESVKPVLHV  177
1i0ra.pdb             100  TGVPLVTQHAVAVIEAKVVKECDVGTHTLFVGEAVDAEVLKD-----------AEVLTYA  148
                              P     A    E        VG H L  G  V A V                     

1ejea.pdb             178  GGN-------KFVVGDHVRHVE  192
1i0ra.pdb             149  ---DYHLMKKGKTPRT------  161
                                                 


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