Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKTTKVFSVLSLSVAAFMMTACQSNHSTKKADMSPDKVEQKTKFKNISLSSNKLLAKENTMSVLWYQNSAEAKALYLQGYNVAKMKLDDWLQKPSEKPYSIILDLDETVLDNSPYQAKNIKDGSSFTPESWDKWVQKKSAKAVAGAKAFLKYANEKGIKIYYVSDRTDA-QVDATKENLEKEGIPVQGKDHLLFLKKGMKSKESRRQAVQKDTNLIMLF-GDNLVDFADFSKSS-STDREQLLTKLQSEFGSKFIVFPNPMYGSWESAIYQGKH-LDVQKQLKERQKMLHSYD 3SF0 Chain:A ((12-252)) --------------------------------------------------ANMQLQQQAVLGLNWMQDSGEYKALAYQAYNAAKVAFDH-AKVAKGKKKAVVANLDETMLDNSPYAGWQVQNNKPFDGKDWTRWVDARQSRAVPGAVEFNNYVNSHNGKVFYVTNRKDSTEKSGTIDDMKRLGFNGV-EESAFYLKKDKSAKAARFAEIEKQGYEIVLYVGDNLDDFGNTVYGKLNADRRAFVDQNQGKFGKTFIMLPNANYGGWEGGLAEGYFKKDTQGQIKARLDAVQAWD

General information: TITO was launched using: RESULT: Template: 3SF0.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -9865 for 1791 contacts (-5.5/contact) + 2D Compatibility (PS) -25752 + (NN) -14129 + (LL) 3828 1D Compatibility (HY) -12400 + (ID) 3900 Total energy: -62218.0 ( -34.74 by residue) QMean score : 0.416

(partial model without unconserved sides chains): PDB file : Tito_3SF0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3SF0-query.scw PDB file : Tito_Scwrl_3SF0.pdb: