Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTVPSPTLTADPSWLTEQLAIGGYIDVGDEVIGVAAE--ALAFTGATSDMARLRVTYRGEHPRYPKTMIAKIRGRDELRAEMDAALELFAREAFFYEELAKRLPIRTPRAFAVGD----GDESALILEDLAGLRAGDQS---------EGMAVE----DAERCVEALADLHSAFWQADILDDPRLMRPQQGVFATTTAQLMASGVPVARTLFAS--EYSADELNALPEQADAWIALLTQLGDGPKTLIHNDCRADNLFFATDGSPVFVDWQMVAVARASQDLANLLAGSLASSDLST-----------HWHQLLTRYHIRLGAGGVVDYSFDDLLVHYRQSVLWPLGQGLALLGALSGGDARRVGPCIFRRALDQAIELDTFAAFQR 3ATS Chain:A ((4-297)) --------AVISRWLSSVLPGG-------AAPEVTVESGVDST-GMSSETIILTARWQQDGRSIQQKLVARVAPAAEDVP--VFPTYRLDHQFEVIRLVGELTDVPVPRVRWIETTGDVLGTPFFLMDYVEGVVPPDVMPYTFGDNWFADAPAERQRQLQDATVAALATLHSIPNAQNTF---SFLT------DTTLHRHF-NWVRSWYDFAVEGIGRSPLLERTFEWLQSHWPDD---AAAREPVLLWGDARVGNVLYRDFQPVAVLDWEMVALGPRELDVAWMIFAHRVFQELAGLATLPGLPEVMREDDVRATYQAL-------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3ATS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1081 -29833 -27.60 -116.08 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain A : 0.59 3D Compatibility (PKB) : -27.60 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.59 QMean score : 0.201

(partial model without unconserved sides chains): PDB file : Tito_3ATS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ats-query.scw PDB file : Tito_Scwrl_3ATS.pdb: