Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQQYFVNGEAGAYVTIEDKDTIKHMFNVMRLTEDDQVVLVFDDAIKRLAKVVDSSAHRF-QILEELDNNVEMPVQVTIASGFPKGDKLDFVTQKATELGAAAIWGFPADWSVVKWDGKKLAKKEDKLAKIALGAAEQSKRNRLPQVRLFEKKADFQAELAGFDKIFIAYEESAKEGELSALAQNLQTV-KAGDKLLFIFGPEGGISPKEIAAFEEVGAIKVGLGPRIMRTETAPLYALSVISYSAELL 1V6Z Chain:A ((3-227)) PHRAFSPG----LTGVLPLRETRHLVEVLRARVGDRFTVFD-GEREALAEVVDLGPPLRYRVLEERRPEREVGVEVVLYVALLKGDKLAEVVRAATELGATRIQPLVTRHSVPKEM---GEGKLRRLRAVALEAAKQSGRVVVPEVLPPI---------PLKAVPQV----AQGLVAHVGATARVREVLDPEKPLALAVGPEGGFAEEEVALLEARGFTPVSLGRRILRAETAALALLALCTAGEGR-

General information: TITO was launched using: RESULT: Template: 1V6Z.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -4181 for 1729 contacts (-2.4/contact) + 2D Compatibility (PS) -23416 + (NN) 278 + (LL) 1520 1D Compatibility (HY) 2800 + (ID) 2050 Total energy: -25049.0 ( -14.49 by residue) QMean score : 0.258

(partial model without unconserved sides chains): PDB file : Tito_1V6Z.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1V6Z-query.scw PDB file : Tito_Scwrl_1V6Z.pdb: