Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKPSFKKLLLLFSIITILSIACTPHAKASGRSWKSWFIEQYFWLKRDKSYYKVQDESSFQKYLNASREQSDKGYYLDPNSVNGGLVQERLFDMQVYSWNDNGKANQKTIFYLAGGSYLNNPTPYHISMLKTLSTSLDAKIILPIYPKTPRYTYDYAIPRLVNLYRHFHEK---NANLTLMGDSAGGGLALGLAHALSHQSGQEAIPQPKNIILLSPWLDVTMKHPEIPKYEDTDPILSAWGLARVGEIWANGSNNTNHTYVSPKNAPATKLAPITLFTGTREIFFPDIRDYAAQLQAANHPVNYIAQEGMNHVYPIYPI--EEAKTAQYQMIDIINKTP 3K6K Chain:A ((58-307)) ----------------------------------------------------------------------------------VELTLTDLGGVPCIRQATDG-AGAAHILYFHGGGYISGSPSTHLVLTTQLAKQSSATLWSLDYRLAPENPFPAAVDDCVAAYRALLKTAGSADRIIIAGDSAGGGLTTASMLKAKE----DGLPMPAGLVMLSPFVDLTLSRWSNSNLADRDFLAEPDTLGEMSELYVGGE-DRKNPLISPVYADLSGLPEMLIHVGSEEALLSDSTTLAERAGAAGVSVELKIWPDMPHVFQMYGKFVNAADISIKEICHWISARI

General information: TITO was launched using: RESULT: Template: 3K6K.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -160915 for 2275 contacts (-70.7/contact) + 2D Compatibility (PS) -26177 + (NN) -13145 + (LL) 5592 1D Compatibility (HY) -14000 + (ID) 2750 Total energy: -211395.0 ( -92.92 by residue) QMean score : 0.556

(partial model without unconserved sides chains): PDB file : Tito_3K6K.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3K6K-query.scw PDB file : Tito_Scwrl_3K6K.pdb: