Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----MVLQDFDNLLKKYAQLIISKGLNVQKGHTLAL------TIDVEQVHLARLLTEAAYEKGASEVIVDYTDDFITRQRLLHASDEVLTNVPQYTVDKSLALLNKKASRLVVKSSNPNAFATVDPKRL----SETTRATAIALEEQSRAIQANKVSWNVAAAAGREWAALVFPELKTSDQQ------VDALWDTIFKLN-----RIYEDDPIAAWDAHEAKL-LEKATRLNQEQ-FDALHYTAPGTDLTLGMPKNHIWEAAGSLNAQGETFIANMP-------TEEIFSAP-DYRRADGYVTSTKPLSYAGVIIENMTFTF---KDGKIINVTAEKGQET---VQRLIEENDGARSLGEVALVPHKTPISLSGLIF----------FNTLFDENASNHLAIGSAYAFNVEGGTEMTSQE-------LDEAGLNRS---STHVDFMI-----GSEQMDIDGIRADGTAVPIFRNGEWAI----------------------------------------- |
| 3ALX Chain:A ((8-549)) | CSGPTTIRGQFSNMSLSLLDLYLGRGYNVSSIVTMTSQGMYGGTYLVEKPSMYRVFEVGVIRNPGLGAPVFHMTNYLEQPV----SND-LSNCMVALGELKLAALCHGEDSITIPYQGSGKGVSFQLVKLGVWKSPTDMQSWVPLSTDDPVIDRLYLSSHRGVIADNQ-AKWAVPTTRTDDKLRMETCFQQACKGKIQALCENPEWAPLKDNRIPSYGVLSVDLSLTVELKIKIASGFGPLITHGSGMDLYKSNHNNVYWLTIPPMKNLALGVINTLEWIPRFKVSPYRFTVPIKEAGGDCHAPTYLPAEVDGDVKLSSNLVILPGQDLQYVLATYDTSRVEHAVVYYVYSPSRSFSYFYPFRLPIKGVPIELQVECFTWDQKLWCRHFCVLADSESGGHITHSGMVGMGVSCCPKIVQQLGSDVLLPLTHERINTSMNKSIHIVVTMAKSLENSVENKIVSLDPSEAGPPRYLKDRYRFYLEHLSLAIYESTKKDEGWYFMTLEKNISVQRFCLHLKLYE |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ALX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -34709 for 3059 contacts (-11.3/contact) +
2D Compatibility (PS) -41702 + (NN) 12004 + (LL) 888
1D Compatibility (HY) -17600 + (ID) 3550
Total energy: -84669.0 ( -27.68 by residue)
QMean score : 0.127
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