Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNVLVIGANGKIGRLLVEKLAMEK-GFFVRAMVRKAEQVSELEKLGAKPIIADLKK--DFHYAYDEIEAVIFTAGSGGHTPASETVNIDQNGAIKAIETAKEKGVRRFIIVSSYGADNPENGPESLAHYLKAKQAADEELKKSGLDYTIVRPVGLSDDPATG---------KIAEVS-GKPKTNIPRADVADFISEALSEKSSFYKTYTIESGD-TPIKQFFN 2JL1 Chain:A ((1-211)) FSIAVTGATGQLGGLVIQHLLKKVPASQIIAIVRNVEKASTLADQGVEVRHGDYNQPESLQKAFAGVSKLLFISGPHYD------NTLLIVQHANVVKAARDAGVKHIAYTGYAFAEE------SIIPLAHVHLATEYAIRTTNIPYTFLRNALYTDFFVNEGLRASTESGAIVTNAGSGIVNSVTRNELALAAATVLTEEGHENKTYNLVSNQPWTFDELAQ

General information: TITO was launched using: RESULT: Template: 2JL1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -89556 for 1569 contacts (-57.1/contact) + 2D Compatibility (PS) -21756 + (NN) -12055 + (LL) -140 1D Compatibility (HY) -6800 + (ID) 1850 Total energy: -132157.0 ( -84.23 by residue) QMean score : 0.487

(partial model without unconserved sides chains): PDB file : Tito_2JL1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2JL1-query.scw PDB file : Tito_Scwrl_2JL1.pdb: