Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MELSVLLFLALLTGLLLLLVQRHPNTHDRLPPGPRPLPLLGNLLQMDRRGL--LKSFLRFREKYGDVFTVHL-GPRPVVMLCGVEAIREALVDK---------AEAFSGRGKIAMVDPFFRGYGVIFANGNRWKVLRRFSVTTMRDFGMGKRSVEERIQEEAQCLIEELRKSKGALMDPTFLF--QSITANIICSIVFGKRFHYQDQEFLKMLNLFYQTFSLISSVFGQLFELFSGFLKYFPGAHRQVYKNLQEINAYIGHSVEKHRETLDPSAPKDLIDTYLLHMEKEKSNAHSEFSHQNLNLNTLSLFFAGTETTSTTLRYGFLLMLKYPHVAERVYREIEQVIGPHRPPELHDRAKMPYTEAVIYEIQRFSDLLPMGVPHIVTQHTSFRG-YIIPKDTEVFLILSTALHDPHYF-EKPDAFNPDHFLDANGALKKTEAFIPFSLGKRICLGEGIARAELFLFFTTILQNFSMASPVAPEDIDLTPQECG--VGKIPPTYQIRFLPR-- |
| 1DT6 Chain:A ((12-471)) | -------------------------PPGPTPFPI-IGNI---LQIDA-K--DISKSLTKFSECYGPVFTVYLG-MKPTVVLHGYEAVKEALVDLGEEFAGRGS-------VPILEKVSKGLGIAFSNA--KTWKEMRRFSLMTLRNFGMGKRSIEDRIQEEARCLVEELRKTN-A-SPCDPTFILGCAPCNVICSVIFHNRFDY-KDEEFLKLMESLHENVE---LLGTPL-------DYFPGIHKTLLKNADYIKNFIMEKVKEHQK--LLD-VNNPRDFIDCFLIKMEQENNLEFTLESLVIAVSDLFGAGTETTSTTLRYSLLLLLKHPEVAARVQEEIERVIGRHRSPCMQDRSRMPYTDAVIHEIQRFIDLLPTNLPHAVTRDVRFR-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) -258110 for 3465 contacts (-74.5/contact) +
2D Compatibility (PS) -46092 + (NN) -24684 + (LL) 4052
1D Compatibility (HY) -30400 + (ID) 9550
Total energy: -364784.0 ( -105.28 by residue)
QMean score : 0.465
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