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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: Mon Jul 25 15:11:42 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Dehydratase_LU.html
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#====================================
# Aligned_structures: 2
# 1: 1eexa.pdb
# 2: 1iwpa.pdb
#
# Length: 555
# Identity: 391/555 ( 70.5%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 391/555 ( 70.5%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 4/555 ( 0.7%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1eexa.pdb 1 -MRSKRFEALAKRPVNQDGFVKEWIEEGFIAMESPNDPKPSIKIVNGAVTELDGKPVSDF 59
1iwpa.pdb 1 MKRSKRFAVLAQRPVNQDGLIGEWPEEGLIAMDSPFDPVSSVKVDNGLIVELDGKRRDQF 60
RSKRF LA RPVNQDG EW EEG IAM SP DP S K NG ELDGK F
1eexa.pdb 60 DLIDHFIARYGINLNRAEEVMAMDSVKLANMLCDPNVKRSEIVPLTTAMTPAKIVEVVSH 119
1iwpa.pdb 61 DMIDRFIADYAINVERTEQAMRLEAVEIARMLVDIHVSREEIIAITTAITPAKAVEVMAQ 120
D ID FIA Y IN R E M V A ML D V R EI TTA TPAK VEV
1eexa.pdb 120 MNVVEMMMAMQKMRARRTPSQQAHVTNVKDNPVQIAADAAEGAWRGFDEQETTVAVARYA 179
1iwpa.pdb 121 MNVVEMMMALQKMRARRTPSNQCHVTNLKDNPVQIAADAAEAGIRGFSEQETTVGIARYA 180
MNVVEMMMA QKMRARRTPS Q HVTN KDNPVQIAADAAE RGF EQETTV ARYA
1eexa.pdb 180 PFNAIALLVGSQVGRPGVLTQCSLEEATELKLGMLGHTCYAETISVYGTEPVFTDGDDTP 239
1iwpa.pdb 181 PFNALALLVGSQCGRPGVLTQCSVEEATELELGMRGLTSYAETVSVYGTEAVFTDGDDTP 240
PFNA ALLVGSQ GRPGVLTQCS EEATEL LGM G T YAET SVYGTE VFTDGDDTP
1eexa.pdb 240 WSKGFLASSYASRGLKMRFTSGSGSEVQMGYAEGKSMLYLEARCIYITKAAGVQGLQNGS 299
1iwpa.pdb 241 WSKAFLASAYASRGLKMRYTSGTGSEALMGYSESKSMLYLESRCIFITKGAGVQGLQNGA 300
WSK FLAS YASRGLKMR TSG GSE MGY E KSMLYLE RCI ITK AGVQGLQNG
1eexa.pdb 300 VSCIGVPSAVPSGIRAVLAENLICSSLDLECASSNDQTFTHSDMRRTARLLMQFLPGTDF 359
1iwpa.pdb 301 VSCIGMTGAVPSGIRAVLAENLIASMLDLEVASANDQTFSHSDIRRTARTLMQMLPGTDF 360
VSCIG AVPSGIRAVLAENLI S LDLE AS NDQTF HSD RRTAR LMQ LPGTDF
1eexa.pdb 360 ISSGYSAVPNYDNMFAGSNEDAEDFDDYNVIQRDLKVDGGLRPVREEDVIAIRNKAARAL 419
1iwpa.pdb 361 IFSGYSAVPNYDNMFAGSNFDAEDFDDYNILQRDLMVDGGLRPVTEAETIAIRQKAARAI 420
I SGYSAVPNYDNMFAGSN DAEDFDDYN QRDL VDGGLRPV E IAIR KAARA
1eexa.pdb 420 QAVFAGMGLPPITDEEVEAATYAHGSKDMPERNIVEDIKFAQEIINKNRNGLEVVKALAQ 479
1iwpa.pdb 421 QAVFRELGLPPIADEEVEAATYAHGSNEMPPRNVVEDLSAVEEMMKRNITGLDIVGALSR 480
QAVF GLPPI DEEVEAATYAHGS MP RN VED E N GL V AL
1eexa.pdb 480 GGFTDVAQDMLNIQKAKLTGDYLHTSAIIVGDGQVLSAVNDVNDYAGPATGYRLQGERWE 539
1iwpa.pdb 481 SGFEDIASNILNMLRQRVTGDYLQTSAILDRQFEVVSAVNDINDYQGPGTGYRISAERWA 540
GF D A LN TGDYL TSAI V SAVND NDY GP TGYR ERW
1eexa.pdb 540 EIKNIPGALDPN--- 551
1iwpa.pdb 541 EIKNIPGVVQPDTIE 555
EIKNIPG P
#=========================================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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