Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKTILLGLVGLSAMTLAACSNGQSSKETTWDNIKKDGVLKVATPATLYPTSYYDDHKKLTGYEIDMMKAIAKKLKIKVKFVEVGVAESFTSVDSGKVDVAVNNFDTTPERLKKYNFSQPYKYSVGGMIVRADGSSKITAKDLSDWKGKKAGGGAGTQYMKIA----KQQGAEPVIYDNVTNDVYLRDVSTGRTDFIPNDYYTQVIAVKYVTKQ-----YPDIKVKMGDVKYNPTEQGIVMSKKDKSLKTKIDAAIKDMKKDGSLKKISEKYYAGQDLTKEPAGTDKIPVIKVK 1LAF Chain:E ((6-231)) ---------------------------------------VRIGTDTTYAPFSSKDAKGEFIGFDIDLGNEMCKRMQVKCTWVASDFDALIPSLKAKKIDAIISSLSITDKRQQEIAFSDKL-YAADSRLIAAKGSP--IQPTLESLKGKHVGVLQGSTQEAYANDNWRTKGVDVVAYAN--QDLIYSDLTAGRLDAALQD---EVAASEGFLKQPAGKEYAFAGPSVKDKKYFGDGTGVGLRKDDTELKAAFDKALTELRQDGTYDKMAKKYFDFNVYGD--------------

General information: TITO was launched using: RESULT: Template: 1LAF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -27122 for 1802 contacts (-15.1/contact) + 2D Compatibility (PS) -23543 + (NN) -8416 + (LL) 3468 1D Compatibility (HY) -11200 + (ID) 2950 Total energy: -69763.0 ( -38.71 by residue) QMean score : 0.460

(partial model without unconserved sides chains): PDB file : Tito_1LAF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1LAF-query.scw PDB file : Tito_Scwrl_1LAF.pdb: