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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 07:48:12 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/MoCF_biosynth.html
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#====================================
# Aligned_structures: 4
#   1: 1di6a.pdb
#   2: 1eava.pdb
#   3: 1g8la.pdb
#   4: 1jlja.pdb
#
# Length:        212
# Identity:        8/212 (  3.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/212 ( 19.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           94/212 ( 44.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


1di6a.pdb               1  -ATLRIGLVSISDR--------------DKGIPALEEWLTSALT---TPFELETRLIPDE   42
1eava.pdb               1  GPEYKVAILTVSDTVSAG-------AGPDRSGPRAVSVVDSSSEKLGGAKVVATAVVPDE   53
1g8la.pdb               1  -RKVRVALFSTGDELQLPGQPLGDGQIYDTNRLAVHLMLEQLG----CEVINL-GIIRDD   54
1jlja.pdb               1  -HQIRVGVLTVSDSCFRN-------LAEDRSGINLKDLVQDP--SLLGGTISAYKIVPDE   50
                               rv     sD               D                            pDe

1di6a.pdb              43  QAIIEQTLCELVDEMSCHLVLTTGGT-GPARRDVTPDATLAVADREMPGFGEQMRQISLH  101
1eava.pdb              54  VERIKDILQKWSDVDE-DLILTLGGT-GFTPRDVTPEATKKVIERETPGLLFV--QESLK  109
1g8la.pdb              55  PHALRAAFIEADSQADV--VISSGGVSVGEAD-YTKTILEELGEIAFWK-----------  100
1jlja.pdb              51  IEEIKETLIDWCDEKELNLILTTGGT-GFAPRDVTPEATKEVIEREAPGMALAMLMGSLN  109
                              i   l    d       lt GGt g   r vTp at  v ere pg           

1di6a.pdb             102  FVPTA---I-LSRQVGVIRKQALILNLPGQPKSIKETLEGVKDAEGNVVVHGIFASVPYC  157
1eava.pdb             110  ITPFA-----LSRSAAGIRGSTLIIN-PGNPNAVAEC-E------------ALLPALKHA  150
1g8la.pdb             101  -----LAIKPGKPFAFGKLSNSWFCGLPGNPVSATLTFYQ---------------LVQPL  140
1jlja.pdb             110  VTPLG---M-LSRPVCGIRGKTLIINLPGSKKGSQECFQ------------FILPALPHA  153
                                     lsr   gir   li n PG p    e                        

1di6a.pdb             158  IQLLE-GPYVETAPEVVAAFRPKSAR---R--  183
1eava.pdb             151  LKQ-----------------------------  153
1g8la.pdb             141  LAKLSGNT----------------------AS  150
1jlja.pdb             154  IDLLR-------------DAIVKVKEVHD---  169
                                                           


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