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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 04:59:53 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/aldedh.html
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#====================================
# Aligned_structures: 4
# 1: 1a4sa.pdb
# 2: 1ad3a.pdb
# 3: 1ag8a.pdb
# 4: 1bxsa.pdb
#
# Length: 544
# Identity: 66/544 ( 12.1%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 199/544 ( 36.6%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 126/544 ( 23.2%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1a4sa.pdb 1 AQLVDSMPSAS-----TGSVVVTDDLNYWGGRRIKSKDG--ATTEPVFEPATGRVLCQMV 53
1ad3a.pdb ------------------------------------------------------------
1ag8a.pdb 1 ------------VPTPNQQPEVLYNQIFINNEWHD-A--VSKKTFPTVNPSTGDVICHVA 45
1bxsa.pdb 1 -----------DVPAPLTNLQFKYTKIFINNEWHS-S--VSGKKFPVFNPATEEKLCEVE 46
1a4sa.pdb 54 PCGAEEVDQAVQSAQAAYL--K-W-SKMAGIERSRVMLEAARIIRERRDNIAKLEVINNG 109
1ad3a.pdb 1 -----SISDTVKRAREAFN--S-GKT-RSLQFRIQQLEALQRMINENLKSISGALASDLG 51
1ag8a.pdb 46 EGDKADVDRAVKAARAAFQLGSPW-RRMDASERGRLLNRLADLIERDRTYLAALETLDNG 104
1bxsa.pdb 47 EGDKEDVDKAVKAARQAFQIGSPW-RTMDASERGRLLNKLADLIERDRLLLATMEAMNGG 105
vd aVk Ar Af s w m eR r l la I r a e G
1a4sa.pdb 110 KTIT---EAEYDIDAAWQCIEYYAGLAPTL-SGQHIQLP--G-GAFAYTRREPLGVCAGI 162
1ad3a.pdb 52 KN--EWTSYYEEVAHVLEELDTTIKELPDWAEDEPVAKTRQTQQDDLYIHSEPLGVVLVI 109
1ag8a.pdb 105 KP--YIISYLVDLDMVLKCLRYYAGWADKY-HGKTIPID--G-DYFSYTRHEPVGVCGQI 158
1bxsa.pdb 106 KL--FSNAYLMDLGGCIKTLRYCAGWADKI-QGRTIPMD--G-NFFTYTRSEPVGVCGQI 159
K y d l y ag a g i g f Ytr EP GVc I
1a4sa.pdb 163 LAWNYPFMIAAWKCAPALACGNAVVFKPSPMTPVTGVILAEIFHEAGVPVGLVNVVQGGA 222
1ad3a.pdb 110 GAWNYPFNLTIQPMVGAVAAGNAVILKPSEVSGHMADLLATLIPQYMDQ-NLYLVVKGGV 168
1ag8a.pdb 159 IPWNFPLLMQAWKLGPALATGNVVVMKVAEQTPLTALYVANLIKEAGFPPGVVNVIPGFG 218
1bxsa.pdb 160 IPWNFPLLMFLWKIGPALSCGNTVVVKPAEQTPLTALHMGSLIKEAGFPPGVVNIVPGYG 219
WN P wk pAla GN Vv Kp e tp ta a li eag p g vnvv G
1a4sa.pdb 223 -ETGSLLCHHPNVAKVSFTGSVPTGKKVMEMSA-KTVKHVTLELGGKSPLLIFKDCELEN 280
1ad3a.pdb 169 -PETTELLK-ERFDHIMYTGSTAVGKIVMAAAA-KHLTPVTLELGGKSPCYVDKDCDLDV 225
1ag8a.pdb 219 PTAGAAIASHEDVDKVAFTGSTEVGHLIQVAAGKSNLKRVTLEIGGKSPNIIMSDADMDW 278
1bxsa.pdb 220 PTAGAAISSHMDVDKVAFTGSTEVGKLIKEAAGKSNLKRVSLELGGKSPCIVFADADLDN 279
g vdkv fTGSt vGk aa lk VtLElGGKSP D dld
1a4sa.pdb 281 AVRGALMANFLTQGQVCTNGTRVFVQREIMPQFLEEVVKRTKAI-VVGDPLLTETRMGGL 339
1ad3a.pdb 226 ACRRIAWGKFMNSGQTCVAPDYILCDPSIQNQIVEKLKKSLKDFY-GEDAKQS-RDYGRI 283
1ag8a.pdb 279 AVEQAHFALFFNQGQCCCAGSRTFVQEDIYAEFVERSVARAKSR-VVGNPFDSRTEQGPQ 337
1bxsa.pdb 280 AVEFAHQGVFYHQGQCCIAASRLFVEESIYDEFVRRSVERAKKY-VLGNPLTPGVSQGPQ 338
Av a F qGQ C a r fv I fve v r K g p G
1a4sa.pdb 340 ISKPQLDKVLGFVAQAKKEGARVLCGGEPLTPSDPKLKNGYFMSPCVLDNCRDDMTCVKE 399
1ad3a.pdb 284 INDRHFQRVKGLIDN----Q-KVAHGGTWD-------QSSRYIAPTILVDVDPQSPVMQE 331
1ag8a.pdb 338 VDETQFKKVLGYIKSGKEEGLKLLCGGGAAA------DRGYFIQPTVFGDLQDGMTIAKE 391
1bxsa.pdb 339 IDKEQYEKILDLIESGKKEGAKLECGGGPWG------NKGYFIQPTVFSDVTDDMRIAKE 392
i q kvlg i g k cGG gyfi Ptv d d m kE
1a4sa.pdb 400 EIFGPVMSVLPFDTEEEVLQRANNTTFGLASGVFTRDISRAHRVAANLEAGTCYINTYSI 459
1ad3a.pdb 332 EIFGPVMPIVCVRSLEEAIQFINQREKPLALYVFSNNEKVIKKMIAETSSGGVTANDVIV 391
1ag8a.pdb 392 EIFGPVMQILKFKSMEEVVGRANNSKYGLAAAVFTKDLDKANYLSQALQAGTVWVNCYDV 451
1bxsa.pdb 393 EIFGPVQQIMKFKSLDDVIKRANNTFYGLSAGIFTNDIDKAITVSSALQSGTVWVNCYSV 452
EIFGPVm i f s eev raNn gLa vFt d a l Gtv N y v
1a4sa.pdb 460 --SPVEVPFGGYKMSGFGRENGQATVDYYSQLKTVIVEMG-----------------DVD 500
1ad3a.pdb 392 HITVPTLPFGGVGNSGMGAYHGKKSFETFSHR--RSCLVKSLLNEEAHKARYPPSPA--- 446
1ag8a.pdb 452 --FGAQSPFGGYKLSGSGRELGEYGLQAYTEVKTVTVRVP-----------------QK- 491
1bxsa.pdb 453 --VSAQCPFGGFKMSGNGRELGEYGFHEYTEVKTVTIKIS-----------------QK- 492
PFGG k SG Gre G y v
1a4sa.pdb 501 SLF- 503
1ad3a.pdb ----
1ag8a.pdb 492 N--S 493
1bxsa.pdb 493 N--S 494
#=========================================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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