Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKTKIMGILNVTPDSFSDGGKFNNVETAINRVKAMIDEGADIIDVGGVSTRPGHEMVTLEEELNRVLPVVEAIVG-FDVKISVDTFRSEVAEACLKLGVDMINDQWAGLYDHRMFQIVAKYDAEIILMH---NGNGNRDEPVVEEMLTSL--LAQAH--QAKIAGIPSNKIWLDPGIGFAKTRNEEAEVMARLDELVATEYPVLLATSRKRFTKEMMGYDTTPVERDEVTAATTAYGIMKGVRAVRVHNVELNAKLAKGIDFLKENENARHNLS 3TYZ Chain:B ((15-263)) LSRPQVMGILNVTPDSFSDGGCHNNLDQALQHAQRMLSAGATLIDIGGESTRPGAAEVSEQEELDRVVPVVEALAQRFDVWLSVDTSKAAVITESAHAGAHLIND-IRSLQEPGALEAAAKTGLPVCLMHMQGQPKNMQHSPYYDDLMTDINRFFQHHIERCVAAGIAKNKLLLDPGFGFGKNLAHNYQLLAHLSELHHFELPLLVGMSRKSMVGQLL--NVPPQQRVIGSVACAVIAAMQGAQIIRVHDVK-----------------------

General information: TITO was launched using: RESULT: Template: 3TYZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -126779 for 2015 contacts (-62.9/contact) + 2D Compatibility (PS) -27039 + (NN) -19913 + (LL) 1460 1D Compatibility (HY) -16400 + (ID) 4700 Total energy: -193371.0 ( -95.97 by residue) QMean score : 0.662

(partial model without unconserved sides chains): PDB file : Tito_3TYZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TYZ-query.scw PDB file : Tito_Scwrl_3TYZ.pdb: