Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLPDKIIYEGKAKFIIETKDPLTVIQYFKDEVTAFNKEKYKIIEGKGTINNRISTFIMETLEKAGINTHFIKTLSEREQLVKKLKIIPLEIVVRNIAAGSFCKRFNIKEGEKLAFPIIEFFYKNDGLADPMVNENHVLYFGWLSYEEMEEIKTITIKINTVLIDLFLNAGIDLVDLKLEFGRPINDN---TKITLADEISPDNCRLWDKNTHKKLDKDVFRLNLGNLKEAYLEVAKRLSVKLC 3KRE Chain:A ((26-261)) ----EKIYEGKAKIIFATLNPLEVIQHFKDEITAFNNKKAAIIHEKGILNNYISSFLMKKLIDKGIKTHFISLLNQREQLVKKITIIPIEVVIRNLAAGNFSKRFQIADGTPFKSPIIEFYYKNDELSDPMVSEGHILSFQWLTNQELEKIKILSLKINNILSELFFNVGIKLVDFKLEFGKLH--NDEQSDLFLADEISPDTCRLWDISTNKRLDKDRYRLNLGNVIEGYREVAHKLNAIPN

General information: TITO was launched using: RESULT: Template: 3KRE.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -91295 for 1857 contacts (-49.2/contact) + 2D Compatibility (PS) -24803 + (NN) -2635 + (LL) 12 1D Compatibility (HY) -26800 + (ID) 6850 Total energy: -152371.0 ( -82.05 by residue) QMean score : 0.344

(partial model without unconserved sides chains): PDB file : Tito_3KRE.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3KRE-query.scw PDB file : Tito_Scwrl_3KRE.pdb: