Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKRLIGLVIVALVLLAACGSNNDKKVTIGVASNDTKAWEKVKELAKKDDIDVEIKHFSDYNLPNKALNDGDIDMNAFQHFAFLDQYKKAHKGTKISALSTTVLAPLGIYSDKIKDVKKVKDGAKVVIPNDVSNQARALKLLEAAGLIKLKKDFG-LAGTVKDITSNPKHLKITAVDAQQTARALSDVDIAVINNGVATKAGKDPKNDPIFLEKSNSDAVKPYINIVAVNDKDLDNKTYAKIVELYHSKEAQKALQEDVKDGEKPVNLSKDEIKAIETSLAK 3IR1 Chain:B ((18-219)) --------------------------------------EQIQPELEKKGYTVKLVEFTDYVRPNLALAEGELDINVFQHKPYLDDFKKEHN-LDITEVFQVPTAPLGLYPGKLKSLEEVKDGSTVSAPNDPSNFARVLVMLDELGWIKLKDGINPLTASKADIAENLKNIKIVELEAAQLPRSRADVDFAVVNGNYAISSGMK-LTEALFQEPSFA-----YVNWSAVKTADKDSQWLKDVTEAYNS----------------------------------

General information: TITO was launched using: RESULT: Template: 3IR1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -44134 for 1546 contacts (-28.5/contact) + 2D Compatibility (PS) -21838 + (NN) -11651 + (LL) 5440 1D Compatibility (HY) -13200 + (ID) 3900 Total energy: -89283.0 ( -57.75 by residue) QMean score : 0.627

(partial model without unconserved sides chains): PDB file : Tito_3IR1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3IR1-query.scw PDB file : Tito_Scwrl_3IR1.pdb: