Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTRKIGIIGMGHVGSTVAHALIAQGIGDDYVFIDTNIDKVNADMIDFQDALANATYHANIVLNDYDALSDADVVISALGDISLQNNKEANRFAELPFTSKEVYDVSQKLKSSGFRGILIVVTNPVDAITQLYQEYTQFPKSRVIGTGTLLDTARMKRVLGQRLQVDPRSIGGYNLGEHGNSQFVAWSQVTVKGQPAISLLKAEELEQIKEASL--------KGGHTVFFGKKYTSYGIATAAVRIVLAVLNDSHELLPVSTFYESE----GVYLGYPAIIGRVGIVERISLSLSPKEEQQLTDSAAFIRNYLKHINL 3VKU Chain:A ((10-312)) --QKVILVGDGAVGSSYAYAMVLQGIAQEIGIVDIFKDKTKGDAIDLEDALP-FTSPKKIYSAEYSDAKDADLVVITAG--AP-----------------ILKSIVDPIVDSGFNGIFLVAANPVDILTYATWKLSGFPKNRVVGSGTSLDTARFRQSIAKMVNVDARSVHAYIMGEHGDTEFPVWSHANIGGVTIAEWVKAH--PEIKEDKLVKMFEDVRNKAYEIIKLKGATFYGIATALARISKAILNDENAVLPLSVYMDGQYGLNDIYIGTPAVINRNGIQNILEIPLTDHEEESMQKSASQLKKV------

General information: TITO was launched using: RESULT: Template: 3VKU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -201051 for 2345 contacts (-85.7/contact) + 2D Compatibility (PS) -29582 + (NN) -10033 + (LL) 2100 1D Compatibility (HY) -18000 + (ID) 5050 Total energy: -261616.0 ( -111.56 by residue) QMean score : 0.560

(partial model without unconserved sides chains): PDB file : Tito_3VKU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3VKU-query.scw PDB file : Tito_Scwrl_3VKU.pdb: