Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKRLIGLVIVALVLLAACGSNNDKKVTIGV-ASNDTKAWEKVKELAK-KDDIDVEIKHFSDYNLPNKALNDGDIDMNAFQHFAFLDQYKKAHKGTKISALSTTVLAPLGIYSDKIKDVKKVKDGAKVVIPNDVSNQARALKLLEAAGLIKLKKDFGLAGTVKDITSNPKHLKITAVDAQQTARALSDVDIAVINNGVATKAGKDPKNDPIFLEKSNSDAVKPYINIVAVNDKDLDNKTYAKIVELYHSKEAQKALQEDVKDGEKPVNLSKDEIKAIETSLAK 3K2D Chain:A ((1-237)) ------------------GHMDTSKVKVGVMAGAEAQVAEVAAKVAKEKYGLDVELVTFTDYVTPNAALDDGSIDMNAFQHKPYLDR-QVEDRDYKLTIAGNTFVYPIAGYSKQVKSVAALADGVRIAVPNDPTNLGRSLLLLEQQGLIKLRPEVGLLATVRDIVENPKNITIMELDAAQLPRSLDDVALSIINTTYASSINLTPEKDGVFVEDKES----PYVNLIVARQDNVQNENVQNFVKAYQTEEVYTAAKEIFK----------------------

General information: TITO was launched using: RESULT: Template: 3K2D.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -64039 for 1933 contacts (-33.1/contact) + 2D Compatibility (PS) -26119 + (NN) -16915 + (LL) 4228 1D Compatibility (HY) -18400 + (ID) 4550 Total energy: -125795.0 ( -65.08 by residue) QMean score : 0.575

(partial model without unconserved sides chains): PDB file : Tito_3K2D.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3K2D-query.scw PDB file : Tito_Scwrl_3K2D.pdb: