Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTQKKVAILGAGSWGTGLALVLADNNHKPVIWGNLDKIVNEINESHTNSHYLPDIILPTEVKATLSLDEAIDGAEIVVIAIPTNAMRIVCKQLNEALKEPTILVHVSKGIEPETNLRMSEVIEEEIDAAKRKALVVLSGPSHAEEVALRHPTTLCASCKDLSAAEIVQDRFINNNLRIYTNDDVIGAEIGGALKNIIALGAGISDGLGYGDNAKAALMTRGMAEITRLGVAVGSNPQTFYGLTGIGDLIVTCTSVHSRNWRAGNMLGK-GENLDEVL--EKMGMVVEGVRTAKAVHGWAKKLDIDMPITESIYAILFENKDAREAVDLLMGREKKIEKESF 1Z82 Chain:A ((14-325)) --EMRFFVLGAGSWGTVFAQMLHENGEEVILWARRKEIVDLINVSHTSP-YVEESK--ITVRATNDLEE-IKKEDILVIAIPVQYIREHLLRLPV---KPSMVLNLSKGIEIKTGKRVSEIVEEIL---G-CPYAVLSGPSHAEEVAKKLPTAVTLAGENS---KELQKRISTEYFRVYTCEDVVGVEIAGALKNVIAIAAGILDGFGGWDNAKAALETRGIYEIARFGMFFGADQKTFMGLAGIGDLMVTCNSRYSRNRRFGELIARGFN-PLKLLESS--NQVVEGAFTVKAVMKIAKENKIDMPISEEVYRVVYEGKPPLQSMRDLMR----------

General information: TITO was launched using: RESULT: Template: 1Z82.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -214378 for 2836 contacts (-75.6/contact) + 2D Compatibility (PS) -32569 + (NN) -5046 + (LL) 2544 1D Compatibility (HY) -25200 + (ID) 6900 Total energy: -281549.0 ( -99.28 by residue) QMean score : 0.564

(partial model without unconserved sides chains): PDB file : Tito_1Z82.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1Z82-query.scw PDB file : Tito_Scwrl_1Z82.pdb: