Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTFFKKLKDKITQQTDSVSGKFKDGLSKTRGNFSGKINEMVARYRKVDEDFFEELEEILIGADVGFETVMELVDTLRREVQLRNISDP--------KDVQEVIVEKLVEIYQGDEKEDEALHIEE-DGLTVILFVGVNGVGKTTSIGKMAHRFKQEGKKVMLAAGDTFRAGAIDQLEVWGERTGVDVIKQAEGSDPAAVMFDAVQAAKARKADILLCDTAGRLQNKVNLMNELEKVKRVITREIPNAPHEVLLVLDATTGQNAFVQAKQFKETTDVTGIILTKLDGTAKGGIVIAIRNELDIPVKFVGLGEQMDDLQAFDANEYVYGLFADMVDNEK 3DMD Chain:A ((56-324)) ---------------------------------------------------LDELEIDLLEADVA----LEVVDALREKIKQKLVGKKVRIGTDKGKIIEEAVKEAVSEILETSRRIDLIEEIRKAEKPYVIMFVGFNGSGKTTTIAKLANWLKNHGFSVVIAASDTFRAGAIEQLEEHAKRIGVKVIKHSYGADPAAVAYDAIQHAKARGIDVVLIDTAGRSETNRNLMDEMKKIARV------TKPNLVIFVGDALAGNAIVEQARQFNEAVKIDGIILTKLDADARGGAALSISYVIDAPILFVGVGQGYDDLRPFEKEWFLERIFG-------

General information: TITO was launched using: RESULT: Template: 3DMD.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -125161 for 2145 contacts (-58.4/contact) + 2D Compatibility (PS) -29131 + (NN) -21946 + (LL) 4180 1D Compatibility (HY) -21200 + (ID) 5800 Total energy: -199058.0 ( -92.80 by residue) QMean score : 0.482

(partial model without unconserved sides chains): PDB file : Tito_3DMD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DMD-query.scw PDB file : Tito_Scwrl_3DMD.pdb: