Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPKSFRHLVQALACLALLASASLQAQESRLDRILESGVLRVATTGDYKPFSYRTEEGGYAGFDVDMAQRLAESLGAKLVVVPTSWPNLMRDFADDRFDIAMSGISINLERQRQAYFSIPYLRDGKTPITLCSEEARFQTLEQIDQPGVTAIVNPGGTNEKFARANLKKARILVHPDNVTIFQQIVDGKADLMMTDAIEARLQSRLHPELCAVHPQQPFDFAEKAYLLP-RDEAFKRYVDQWLHIAEQSGLLRQRMEHWLEYRWPTAHGK 3K4U Chain:A ((3-230)) ----------------------------------LRGELRVGLEPGYLPFEMKDKKGNVIGFDVDLAREMAKAMGVKLKLVPTSWDGLIPGLVTEKFDIIISGMTISQERNLRVNFVEPYIVVGQSLLVKKGLEKGVKSYKDLDKPELTLVTKFGVSAEYAAKRLFKNAKLKTYDTEAEAVQEVLNGKADMFIFDLPFNVAFMAQKGQGYLVHLDTSLTYEPLGWAIKKGDPDFLNWLNHFLAQIKHDGSYDELYERWFVDT-------

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) -93590 for 1816 contacts (-51.5/contact) + 2D Compatibility (PS) -25259 + (NN) -14062 + (LL) 3756 1D Compatibility (HY) -13600 + (ID) 2950 Total energy: -145705.0 ( -80.23 by residue) QMean score : 0.455

(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: