Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDLAKGKEMGKLEGKIALIAGASGGMGSAVAKRFVREGAYVILISRSIDNLKQLYDEIEKLDEFKEGSVKLIQLDLLDFENVKILANMIESLKLSESGALDILVACTGILGKLNLVHDCELEELQNVMNTNFTANWYLLKNLDPVLKKSNSGRVIFMTSEVTLSPSSYPYWVPYAASKAALEIMVKIYASETKHTKLCVNAVYSEGPV----------DSEMYKQAFPGKDISELILPNKLTDKFVELASEDCS-ISGQVLPLSKSLE 3UF0 Chain:A ((28-266)) ----------SLAGRTAVVTGAGSGIGRAIAHGYARAGAHVLAWGRT-DGVKEVADEIAD----GGGSAEAVVADLADLEGA---ANVAEELAATRR--VDVLVNNAGIIARAP-AEEVSLGRWREVLTVNLDAAWVLSRSFGTAMLAHGSGRIVTIASMLSFQGGRNV--AAYAASKHAVVGLTRALASEWAGRGVGVNAL-APGYVVTANTAALRADDERAAEITARIPAGRWATPEDMVGPAVFLASDAASYVHGQVLAVDGGWL

General information: TITO was launched using: RESULT: Template: 3UF0.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -164151 for 1951 contacts (-84.1/contact) + 2D Compatibility (PS) -24552 + (NN) -9456 + (LL) 2020 1D Compatibility (HY) -9200 + (ID) 3500 Total energy: -208839.0 ( -107.04 by residue) QMean score : 0.539

(partial model without unconserved sides chains): PDB file : Tito_3UF0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3UF0-query.scw PDB file : Tito_Scwrl_3UF0.pdb: