Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTATATEGAKPPFVSRSVLVTGGNRGIGLAIAQRLAADGHKV---AVTHRGSGAPKGLFG-----VECDVTDSDAVDRAFTAVEEHQGPVEVLVSNAGLSADAFLMRMTEEKFEKVINANLTGAFRVAQRASRSMQRNKFGRMIFIGSVSGSWGIGNQANYAASKAGVIGMARSIARELSKANVTANVVAPGYIDTDMTRALDERIQQGALQFIPAKRVGTPAEVAGVVSFLASEDASYISGAVIPVDGGMGMGH 1Q7B Chain:B ((3-243)) ------------FEGKIALVTGASRGIGRAIAETLAARGAKVIGTATSENGAQAISDYLGANGKGLMLNVTDPASIESVLEKIRAEFGEVDILVNNAGITRDNLLMRMKDEEWNDIIETNLSSVFRLSKAVMRAMMKKRHGRIITIGSVVGTMGNGGQANYAAAKAGLIGFSKSLAREVASRGITVNVVAPGFIETDMTR--SDDQRAGILAQVPAGRLGGAQEIANAVAFLASDEAAYITGETLHVNGGMYM--

General information: TITO was launched using: RESULT: Template: 1Q7B.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -109104 for 1903 contacts (-57.3/contact) + 2D Compatibility (PS) -25005 + (NN) -5707 + (LL) 704 1D Compatibility (HY) -20000 + (ID) 5250 Total energy: -164362.0 ( -86.37 by residue) QMean score : 0.476

(partial model without unconserved sides chains): PDB file : Tito_1Q7B.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1Q7B-query.scw PDB file : Tito_Scwrl_1Q7B.pdb: