Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFQASMRSPNMEPFKQQKVEDFYDIG--EELGSGQFAIVKKCREKSTGLEYAAKFIKKRQSRASRRGVSREEIEREVSILRQVLHHNVITLHDVYENRTDVVLILELVSGGELFD-FLAQKESLSEEEATSFIKQILDGVNYLHTKKIAHFDLKPENIMLLDKNIPIPHIKLIDFGLAHEIEDGVEFKNIFGTPEFVAPEIVNYEPLGLEADMWSIGVITYILLSGASPFLGDTKQETLANITAVSYDFDEEFFSQTSELAKDFIRKLLVKETRKRLTIQEALRHPWITPVDNQQAMVRRESVVNLENFRKQYVRRRWKLSFSIVSLCNHLTRSLMKKVHLRPDEDLRNCESDTEEDIARRKALHPRRRSSTS 2X4F Chain:A ((81-347)) --------------KQGAVNSFYTVSKTEILG-----QVHKCEETATGLKLAAKIIKTRGMK------DKEEVKNEISVMNQLDHANLIQLYDAFESKNDIVLVMEYVDGGELFDRIIDESYNLTELDTILFMKQICEGIRHMHQMYILHLDLKPENILCVNRDAK--QIKIIDFGLARRYKPREKLKVNFGTPEFLAPEVVNYDFVSFPTDMWSVGVIAYMLLSGLSPFLGDNDAETLNNILACRWDLEDEEFQDISEEAKEFISKLLIKEKSWRISASEALKHPWLSDHKLHSRLSAQ-------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 2X4F.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -163694 for 2056 contacts (-79.6/contact) + 2D Compatibility (PS) -27214 + (NN) -7907 + (LL) 7216 1D Compatibility (HY) -30400 + (ID) 6300 Total energy: -228299.0 ( -111.04 by residue) QMean score : 0.511

(partial model without unconserved sides chains): PDB file : Tito_2X4F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2X4F-query.scw PDB file : Tito_Scwrl_2X4F.pdb: