Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKRLIGLVIVALVLLAACGSNNDKKVTIGVASNDTKAWEKVKELAKKDDIDVEIKHFSDYNLPNKALNDGDIDMNAFQHFAFLDQYKKAHKGTKISALSTTVLAPLGIYSDKIKDVKKVKDGAKVVIPNDVSNQARALKLLEAAGLIKLKKDFG-LAGTVKDITSNPKHLKITAVDAQQTARALSDVDIAVINNGVATKAGKDPKNDPIFLEKSNSDAVKPYINIVAVNDKDLDNKTYAKIVELYHSKEAQKALQEDVKDGEKPVNLSKDEIKAIETSLAK 3GXA Chain:D ((40-241)) --------------------------------------EQIQPELEKKGYTVKLVEFTDYVRPNLALAEGELDINVFQHKPYLDDFKKEHN-LDITEVFQVPTAPLGLYPGKLKSLEEVKDGSTVSAPNDPSNFARVLVMLDELGWIKLKDGINPLTASKADIAENLKNIKIVELEAAQLPRSRADVDFAVVNGNYAISSGMK-LTEALFQEPSFA-----YVNWSAVKTADKDSQWLKDVTEAYNS----------------------------------

General information: TITO was launched using: RESULT: Template: 3GXA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -44035 for 1547 contacts (-28.5/contact) + 2D Compatibility (PS) -22218 + (NN) -13962 + (LL) 5440 1D Compatibility (HY) -13200 + (ID) 3900 Total energy: -91875.0 ( -59.39 by residue) QMean score : 0.595

(partial model without unconserved sides chains): PDB file : Tito_3GXA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GXA-query.scw PDB file : Tito_Scwrl_3GXA.pdb: