Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKRLIGLVIVALVLLAACGSNNDKKVTIGVASNDTKAWEKVKELAKKDDIDVEIKHFSDYNLPNKALNDGDIDMNAFQHFAFLDQYKKA-HKGTKISALSTTVLAPLGIYSDKIKDVKKVKD-GAKVVIPNDVSNQARALKLLEAAGLIKLKKDFGLAGTVKDITSNPKHLKITAVDAQQTARALSDVDIAVINNGVATKAGKDPKNDPIFLEKSNSDAVKPYINIVAVNDKDLDNKTYAKIVELYHSKEAQKALQEDVKDGEKPVNLSKDEIKAIETSLAK 1P99 Chain:A ((40-294)) ------------------------KVTIGVASNDTKAWEKVKELAKKDDIDVEIKHFSDYNLPNKALNDGDIDMNAFQHFAFLDQYKKAHK-GTKISALSTTVLAPLGIYSDKIKDVKKV-KDGAKVVIPNDVSNQARALKLLEAAGLIKLKKDFGLAGTVKDITSNPKHLKITAVDAQQTARALSDVDIAVINNGVATKAGKDPKNDPIFLEKSNSDAVKPYINIVAVNDKDLDNKTYAKIVELYHSKEAQKALQEDVKDGEKPVNLSKDEIKAIETSLA-

General information: TITO was launched using: RESULT: Template: 1P99.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -76934 for 2156 contacts (-35.7/contact) + 2D Compatibility (PS) -27870 + (NN) -15502 + (LL) 2372 1D Compatibility (HY) -30000 + (ID) 12550 Total energy: -160484.0 ( -74.44 by residue) QMean score : 0.572

(partial model without unconserved sides chains): PDB file : Tito_1P99.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1P99-query.scw PDB file : Tito_Scwrl_1P99.pdb: