Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPKSFRHLVQALACLALLASASLQAQESRLDRILESGVLRVATTGDYKPFSYRTEEGGYAGFDVDMAQRLAESLGAKLVVVPTSWPNLMRDFADDRFDIAMSGISINLERQRQAYFSIPYLRDGKTPITLCSEEARFQTLEQIDQPGVTAIVNPGGTNEKFARANLKKARILVHPDNVTIFQQIVDGKADLMMTD-----AIEARLQSRLHPELCAVHPQQPFDFAEKAYLLPRDEAFKRYVDQWLHIAEQSGLLRQRMEHW-LEYRWPTAHGK 3K4U Chain:A ((5-232)) ------------------------------------GELRVGLEPGYLPFEMKDKKGNVIGFDVDLAREMAKAMGVKLKLVPTSWDGLIPGLVTEKFDIIISGMTISQERNLRVNFVEPYIVVGQSLLVKKGLEKGVKSYKDLDKPELTLVTKFGVSAEYAAKRLFKNAKLKTYDTEAEAVQEVLNGKADMFIFDLPFNVAFMAQKGQGYLVHLDTSLTYEPLGWAIKK----GDPDFLNWLNHFLAQIKHDGSYDELYERWFVDTKW------

General information: TITO was launched using: RESULT: Template: 3K4U.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -93021 for 1726 contacts (-53.9/contact) + 2D Compatibility (PS) -24478 + (NN) -9204 + (LL) 3980 1D Compatibility (HY) -14400 + (ID) 3200 Total energy: -140323.0 ( -81.30 by residue) QMean score : 0.364

(partial model without unconserved sides chains): PDB file : Tito_3K4U.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3K4U-query.scw PDB file : Tito_Scwrl_3K4U.pdb: