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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 18:53:38 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ATP-sulfurylase.html
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#====================================
# Aligned_structures: 2
# 1: 1g8fa.pdb
# 2: 1i2da.pdb
#
# Length: 588
# Identity: 278/588 ( 47.3%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 278/588 ( 47.3%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 94/588 ( 16.0%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1g8fa.pdb 1 -PAPHGGILQDLIARDALKKNELLSEAQSSDILVWNLTPRQLCDIELILNGGFSPLTGFL 59
1i2da.pdb 1 ANAPHGGVLKDLLARDAPRQAELAAEAES--LPAVTLTERQLCDLELIMNGGFSPLEGFM 58
APHGG L DL ARDA EL EA S LT RQLCD ELI NGGFSPL GF
1g8fa.pdb 60 NENDYSSVVTDSRLADGTLWTIPITLDVDEAFANQ--IKPDTRIALFQD-DEIPIAILTV 116
1i2da.pdb 59 NQADYDRVCEDNRLADGNVFSMPITLDASQEVIDEKKLQAGSRITLRDFRDDRNLAILTI 118
N DY V D RLADG PITLD RI L D AILT
1g8fa.pdb 117 QDVYKPNKTIEAERVFRGDPEHPAISYLFNVAGDYYVGGSLEAIQLPQHYDYPGLRKTPA 176
1i2da.pdb 119 DDIYRPDKTKEAKLVFGGDPEHPAIVYLNNTVKEFYIGGKIEAVNKLNHYDYVALRYTPA 178
D Y P KT EA VF GDPEHPAI YL N Y GG EA HYDY LR TPA
1g8fa.pdb 177 QLRLEFQSRQWDRVVAFQTRNPMHRAHRELTVRAAREANAKVLIHPVVGLTKPGDIDHHT 236
1i2da.pdb 179 ELRVHFDKLGWSRVVAFQTRNPMHRAHRELTVRAARSRQANVLIHPVVGLTKPGDIDHFT 238
LR F W RVVAFQTRNPMHRAHRELTVRAAR A VLIHPVVGLTKPGDIDH T
1g8fa.pdb 237 RVRVYQEIIKRYPNGIAFLSLLPLAMRMSGDREAVWHAIIRKNYGASHFIVGRDHAGPGK 296
1i2da.pdb 239 RVRAYQALLPRYPNGMAVLGLLGLAMRMGGPREAIWHAIIRKNHGATHFIVGRDHAGPGS 298
RVR YQ RYPNG A L LL LAMRM G REA WHAIIRKN GA HFIVGRDHAGPG
1g8fa.pdb 297 NSKGVDFYGPYDAQELVESYKHELDIEVVPFRMVTYLPDEDRYAPIDQIDTTKTRTLNIS 356
1i2da.pdb 299 NSKGEDFYGPYDAQHAVEKYKDELGIEVVEFQMVTYLPDTDEYRPVDQVPA-GVKTLNIS 357
NSKG DFYGPYDAQ VE YK EL IEVV F MVTYLPD D Y P DQ TLNIS
1g8fa.pdb 357 GTELRRRLRVGGEIPEWFSYPEVVKILRESNPPRPKQGFSIVLGNSLTV---SREQLSIA 413
1i2da.pdb 358 GTELRRRLRSGAHIPEWFSYPEVVKILRESNPPRATQGFTIFLTGY---MNSGKDAIARA 414
GTELRRRLR G IPEWFSYPEVVKILRESNPPR QGF I L A
1g8fa.pdb 414 LLSTFLQFGGGR-YYKIFEHNN--------------------KTELLSLIQDFIGSGSGL 452
1i2da.pdb 415 LQVTLNQQGGRSVSLLLG-D--TVRHELSSELGFTREDRHTNIQRIAFVATELTRAGAAV 471
L T Q GG G
1g8fa.pdb 453 IIPDQ--WEDDKDSVVGK-------QNVYLLDTS----------------SS-------- 479
1i2da.pdb 472 IAAP-IAPYEESRKFA--RDAVSQAGSFFLVH--VATPLEHCEQSDKRGIY-AAARRGEI 525
I L
1g8fa.pdb 480 ------------A----DIQLESADEPISHIVQKVVLFLEDNGFFVF- 510
1i2da.pdb 526 KGFTGVDDPYETPEKADLVVDF-SKQSVRSIVHEIILVLESQGFLERQ 572
IV L LE GF
#=========================================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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