Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEFSLLLLLAFLAGLLLLLFRGHPKAHGRLPPGPSPLPVLGNLLQMDRKGL--LRSFLRLREKYGDVFTVYL-GSRPVVVLCGTDAIREALVDQ---------AEAFSGRGKIAVVDPIFQGYGVIFANGERWRALRRFSLATMRDFGMGKRSVEERIQEEARCLVEELRKSKGALLDNTLLF--HSITSNIICSIVFGKRFDYKDPVFLRLLDLFFQSFSLISSFSSQVFELFPGFLKHFPGTHRQIYRNLQEINTFIGQSVEKHRATLDPSNPRDFIDVYLLRMEKDKSDPSSEFHHQNLILTVLSLFFAGTETTSTTLRYGFLLMLKYPHVTERVQKEIEQVIGSHRPPALDDRAKMPYTDAVIHEIQRLGDLIPFGVPHTVTKDTQFRG-YVIPKNTEVFPVLSSALHDPRYF-ETPNTFNPGHFLDANGALKRNEGFMPFSLGKRICLGEGIARTELFLFFTTILQNFSIASPVPPEDIDLTPRESG--VGNVPPSYQIRFLAR-- |
| 1DT6 Chain:A ((12-471)) | -------------------------PPGPTPFPI-IGNI---LQIDA-K--DISKSLTKFSECYGPVFTVYLG-MKPTVVLHGYEAVKEALVDLGEEFAGRGS-------VPILEKVSKGLGIAFSNA--KTWKEMRRFSLMTLRNFGMGKRSIEDRIQEEARCLVEELRKTN-A-SPCDPTFILGCAPCNVICSVIFHNRF---DY-KDEEFLKLMESLHENVELLGTPL-------DYFPGIHKTLLKNADYIKNFIMEKVKEHQKLLD-VNNPR--DFIDCFLIKMEQENNLEFTLESLVIAVSDLFGAGTETTSTTLRYSLLLLLKHPEVAARVQEEIERVIGRHRSPCMQDRSRMPYTDAVIHEIQRFIDLLPTNLPHAVTRDVRFR-NYFIPKGTDIITSLTSVLHDEKAFP-NPKVFDPGHFLDESGNFKKSDYFMPFSAGKRMCVGEGLARMELFLFLTSILQNF-KLQSLVEPKDLDITAVVNGFVSVPPS-YQLCFIPIHH |
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General information:
TITO was launched using:
| RESULT:
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Template: 1DT6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -246676 for 3465 contacts (-71.2/contact) +
2D Compatibility (PS) -46297 + (NN) -25020 + (LL) 3384
1D Compatibility (HY) -33600 + (ID) 9850
Total energy: -358059.0 ( -103.34 by residue)
QMean score : 0.507
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