Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVAMLFYVDTLPDTGAVAVVDGDEGFHAATVRRIRPGEQLVLGDGVGRLARCVVEQAGRGGLRARVL-RRWSVPPVRPPVTVVQALPKSERSELAIELATEAGADAFLAWQAARCVANWDGARVDKGLRRWRAVVRSAARQSRRARIPPVDGVLSTPMLVQRVREEVAA--GAAVLVLHEEATERIVDIAAAQAGSLMLVVGPEGGIAPDELAALTDAGAVAVRLGPTVLRTSTAAAVALGAVGVLTSRWDASASDCEYCDVTRR 1NXZ Chain:A ((23-238)) ----------------------DAANHVARVLRMTEGEQLELFDGSNHIYPAKIIESNKKSVKVEILGRELADKESHLKIHLGQVISRGERMEFTIQKSVELGVNVITPLWSERCGVKLDAERMDKKIQQWQKIAIAACEQCGRNIVPEI-----RPL--MKLQDWCAENDGALKLNLHPRAHYSIKTLPTIPAGGVRLLIGSEGGLSAQEIAQTEQQGFTEILLGKRVLRTETASLAAISALQI--------------------

General information: TITO was launched using: RESULT: Template: 1NXZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -8919 for 1499 contacts (-5.9/contact) + 2D Compatibility (PS) -20983 + (NN) 4083 + (LL) 3360 1D Compatibility (HY) 9600 + (ID) 850 Total energy: -13709.0 ( -9.15 by residue) QMean score : 0.040

(partial model without unconserved sides chains): PDB file : Tito_1NXZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1NXZ-query.scw PDB file : Tito_Scwrl_1NXZ.pdb: