Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVKKSLRQFTLMATATVTLLLGSVPLYAQTADVQQKLAELERQSGGRLGVALINTADNSQILYRADERFAMCSTSKVMAVAAVLKKSESEPNLLNQRVEIKKSDLVNYNPIAEKHVDGTMSLAELSAAALQYSDNVAMNKLISHVGGP----ASVTAFARQLGDETFRLDRTEPTLNTAIPGDPRDTTSPRAMAQTLRNLTLGKALGDSQRAQLVTWMKGNTTGAASIQAGLPASWVVGDKTGSGDYGTTNDIAVIWPKDRAPLILVTYFTQPQP--KAESRRDVLASAAKIVTNGL 3NY4 Chain:A ((2-262)) --------------------------------LADRFAELERRYDARLGVYVPATGTTAAIEYRADERFAFCSTFAAPLVAAVLHQNPLTH--LDKLITYTSDDIRSISPVAQQHVQTGMTIGQLCDAAIRYSDGTAANLLLADLGGPGGGTAAFTGYLRSLGDTVSRLDAEEPELNRDPPGDERDTTTPHAIALVLQQLVLGNALPPDKRALLTDWMARNTTGAKRIRAGFPADWKVIDKTGTGDYGRANDIAVVWSPTGVPYVVAVMSDRAGGGYDAEPREALLAEAATCVAG--

General information: TITO was launched using: RESULT: Template: 3NY4.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -86712 for 2274 contacts (-38.1/contact) + 2D Compatibility (PS) -28418 + (NN) -22078 + (LL) 3232 1D Compatibility (HY) -18400 + (ID) 5750 Total energy: -158126.0 ( -69.54 by residue) QMean score : 0.453

(partial model without unconserved sides chains): PDB file : Tito_3NY4.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3NY4-query.scw PDB file : Tito_Scwrl_3NY4.pdb: