Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence LDKTKRKMIYETFMLILILLSLALLPYRNNFTFILNWIIWVIFTLDYLVRLYRADNKWHYVKTHPFQLIAIIPFYGGFRAARIVSFVHLLSITAMGRRYIVPIYSFFRSNGLNRFLMIFVLLVIIIPVPMVFIEPE-----------------------------------------------INNYPDALWWAIVTATTVGYGDIVPVTPIGRILASIMMLFGIAFIGMITSTITNFFRAKKPTNSSTQRANKITQLISETPDLTKEEIAVVEQFLTLRKKELADENTKSDSE 3UKM Chain:A ((11-158)) -------------------------------------------------------------------------------------------------------------TMFGFLVLGYLLYLVFGAVVFSSVELPYEDLLRQELRKLKRRFLEEHECLSEQQLEQFLGRVLEASNYGVSVLWNWDFTSALFFASTVLSTTGYGHTVPLSDGGKAFCIIYSVIGIPFTLLFLTAVVQRITVHVTR-------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3UKM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -78906 for 578 contacts (-136.5/contact) + 2D Compatibility (PS) -9289 + (NN) -610 + (LL) 14396 1D Compatibility (HY) -7200 + (ID) 850 Total energy: -82459.0 ( -142.66 by residue) QMean score : 0.301

(partial model without unconserved sides chains): PDB file : Tito_3UKM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3UKM-query.scw PDB file : Tito_Scwrl_3UKM.pdb: