Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MHSTPKRVLLAGATGLTGEHLLDRILSEPTLA--KVIAPARKAL-A---EHPRLDNPVGPLAELLPQ--LDGSIDTAFCCLGTTIKEAGSEEAFRAVDFDLPLAVGKRALEMGARHYLVVSALGADAKSSIFYNRVKGELEQALQEQ-GWPQLTIARPSLLFGPREEFRLAEILAAPIA---RILPGKYHGIEACDLARALWRLALEEGKG-VRFVESDELRKLGK 2BKA Chain:A ((14-235)) FRMQNKSVFILGASGETGRVLLKEILEQG--LFSKVTLIGRRKLTFDEEAYKNVNQEVVDFEKLDDYASAFQGHDVGFCCLGTTRGKA-GAEGFVRVDRDYVLKSAELAKAGGCKHFNLLSSKGADKSSNFLYLQVKGEVEAKVEELKFDR-YSVFRPGVLLCDRQESRPGEWLVRKFFGSLPDSWASGHSVPVVTVVRAMLNNVVRPRDKQMELLENKAIHDLGK

General information: TITO was launched using: RESULT: Template: 2BKA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -96932 for 1653 contacts (-58.6/contact) + 2D Compatibility (PS) -22759 + (NN) -8767 + (LL) 176 1D Compatibility (HY) -12400 + (ID) 3100 Total energy: -143782.0 ( -86.98 by residue) QMean score : 0.411

(partial model without unconserved sides chains): PDB file : Tito_2BKA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2BKA-query.scw PDB file : Tito_Scwrl_2BKA.pdb: