Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKEDIKKQVRRAFDFRMAIRVYNNNDIPKEDMEYILDTAWLSPSSVGLEGWRFLVLDRQTIAKFRDKLKEVAWGAQYQLDTASHFVLLLAEKG-AY-YNADSMINSLVRRGLGDPAALESRIPLYKSFQENDMKIDSERSLWDWTAKQTYIALGNMMTAAAMIGVDSCPIEGFDYEKVNNILSKEGLIDDK-KEAISCMVSFGYRLREPK---HSRARKERQEVITWVE 3OF4 Chain:A ((2-208)) -------MYLEKLQQWRYATADFSGAHITDDVLDKLLNTTRLTASSYGLQPYCTLVIRNKGL---REQLVNHSFGQQ-KVADSSALVIFAAKTGAVADIVDPYISELSQQRQL-TNEEAENTRNYFTQKLQ----AMSAATRKEWAVRQAYIGLGTFLLAAAELEVDSCPMEGIEHDAYDNILSL----K-DLGLSTVFACPVGYRSEADTTQFQKKVRQPLSRFKVVL-

General information: TITO was launched using: RESULT: Template: 3OF4.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -102013 for 1476 contacts (-69.1/contact) + 2D Compatibility (PS) -21528 + (NN) -3106 + (LL) 1424 1D Compatibility (HY) -9600 + (ID) 2400 Total energy: -137223.0 ( -92.97 by residue) QMean score : 0.489

(partial model without unconserved sides chains): PDB file : Tito_3OF4.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3OF4-query.scw PDB file : Tito_Scwrl_3OF4.pdb: