Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRIIKYLTILVISVVILTSCQSSSSQESTKSGEFRIVPTTVALTMTLDKLDLPIVGKPTSYKTL------PNRYKDVPEIGQPMEPNVEAVKKLKPTHVLSVSTIKDEMQPFYKQLNMKGYFYDFDSLKGMQKSITQLGDQFNRKAQAKELNDHLNSVKQKIENKAAK---QKKHPKVLILMGVPGSYLVATDKSYIGDLVKIAGGENVIKVK------DRQYISSNTENLLNINPDIILRLPHGMPEE---VKKMFQKEFKQNDIWKHFKAVKNNHVYD-LEEVPFGITANV-DADKAMTQLYDLFYKDKK 3MWF Chain:A ((16-295)) ---------------------------EIKGKPKRVVTLYQGATDVAVSLGVKPVGAVESWTQKPKFEYIKNDLKDTKIVGQEPAPNLEEISKLKPDLIVASKVRNEKVYDQLSKIA-PTVST--DTVFKFKDTTKLMGKALGKEKEAEDLLKKYDDKVAAFQKDAKAKYKDAWPLKASVVNFRADHTRIYAG-GYAGEILNDLGFKRNKDLQKQVDNGKDIIQLTSKESIPLMNADHIFVVKSDPNAKDAALVKKTESEWTSSKEWKNLDAVKNNQVSDDLDEITWNLAGGYKSSLKLIDDLYEKLNIEK-

General information: TITO was launched using: RESULT: Template: 3MWF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -87550 for 2160 contacts (-40.5/contact) + 2D Compatibility (PS) -28440 + (NN) -21494 + (LL) 3316 1D Compatibility (HY) -6400 + (ID) 2500 Total energy: -143068.0 ( -66.24 by residue) QMean score : 0.479

(partial model without unconserved sides chains): PDB file : Tito_3MWF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3MWF-query.scw PDB file : Tito_Scwrl_3MWF.pdb: