Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRNTNKFLLIPYLLWMVIFIIVPVVLLIYFSFLDINGHFSFTNYQQIFTTKYLKMFAYSILYAALITIITLAISYPAAYYITRSKF--QNILLMIMIIPTWINLLLKTYAFIGLLSHDGVINQFFHLFNLPSFNLLFTTGAFLVVASYIYIPFMILPIFNSMKAIPNNLLQASSDLGASPFYTFRKVIMPLTKEGVMTGIQVTFIPSLSLFMITRLIAGNKVINIGTAIEEQFLTIQNYGMGSTIAIFLIVFMAFILIITKSSNGRG- 3FH6 Chain:G ((3-287)) MVQPKSQKARLFITHLLLLLFIAAIMFPLLMVVAI----SLRQRITPPPFPVLLWLWNSVKVAGISAIGIVALSTTCAYAFARMRFPGKATLLKGMLIFQMFPAVLSLVALYALFDRLGEYIPFIGL----------NTHGGVIFAYLGGIALHVWTIKGYFETIDSSLEEAAALDGATPWQAFRLVLLPLSVPILAVVFILSFIAAITEVPVASLLLRDVNSYTLAVGMQQYLNPQNYLWGDFAAAAVMSALPITIVFLLAQRWLVN

General information: TITO was launched using: RESULT: Template: 3FH6.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -215638 for 1699 contacts (-126.9/contact) + 2D Compatibility (PS) -24854 + (NN) 4436 + (LL) 520 1D Compatibility (HY) -18000 + (ID) 2400 Total energy: -255936.0 ( -150.64 by residue) QMean score : 0.246

(partial model without unconserved sides chains): PDB file : Tito_3FH6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3FH6-query.scw PDB file : Tito_Scwrl_3FH6.pdb: