Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPKLIVSFLCILLSLTCVNSVQAEEHKDIMQITREAGYDVKDINKPKASIVID-NKGHILWEDNADLERDPASMSKMFTLYLLFEDLAKGKTSLNTTVTATETDQAISK-IYEISN-NNIHAGVAYPIRELITMTAVPSSNVATIMIANHLSQNNPDAFIKRINETAKKLDMTKTHFYNPSGAVASAFNGLYSPKEYDNNATNVTTARDLSILTYHFLKKYPDILNYTKYPEVKAMVGTPYEETFTTYNYSTPGAKFGL-----EGVDGLKTGSSPSAAFNALVTAKRQNTRLITVILGVGDWSDQDGEYYRHPFVNALVEKGFKDAKNISSKTPVLKAVKPKKEVTKTKTKSIQEQPQTKEQWWTKTDQFIQSHFVSILIVLGTIAILCLLAGIVLLIKRSR 3MZF Chain:A ((21-241)) -------------------------------------------------ILIDYNSGKVLAEQNADVRRDPASLTKMMTSYVIGQAMKAGKFKETDLVTIGNDAWATGNPVFKGSSLMFLKPGMQVPVSQLIRGINLQSGNDACVAMAD-FAAGSQDAFVGLMNSYVNALGLKNTHFQTVHGLDA---DGQYS------------SARDMALIGQALIRDVPN-----EY--------SIYKEKEFTFNGIRQLNRNGLLWDNSLNVDGIKTGHTDKAGYNLVASATEGQMRLISAVMGGRTFKGREAESKKLLTWGFRFFETVNPLKVGKEFASEPVWFGDSDRASLGVDKDVYLTIPRGRMKDLKASYVLNSSELHAPLQKNQVVGTINFQLDGKTIEQRP

General information: TITO was launched using: RESULT: Template: 3MZF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -91396 for 1844 contacts (-49.6/contact) + 2D Compatibility (PS) -22733 + (NN) -7484 + (LL) 5592 1D Compatibility (HY) -13200 + (ID) 3500 Total energy: -132721.0 ( -71.97 by residue) QMean score : 0.459

(partial model without unconserved sides chains): PDB file : Tito_3MZF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3MZF-query.scw PDB file : Tito_Scwrl_3MZF.pdb: