Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence VGYYSPQEVTEITIEKGTQKA-------NSSTLTLVLLGFLGGAFISLGYLLYIRAVGTMPHEWGSFATLIGASL-FPVGLVCILLGGGELITGNMMAVAIAWYDKKISFQQLLRNWAIVSVMNLVGAFFVAYFFGHFVGLTEGDFLPKTLA-TAGAKINDPFWVAFVSGIGCNWFVGIAVWLCYAAKDFAGKILGIWFPVMAFVAIGFQHVVANMFIIPAAIFAGYYSWADF---IWNVIPVYLGNVVGGAVFVSL-FYFLAYKKNAPKKVKEEIHQPIEEN 3TDX Chain:B ((8-259)) ------------TLDKLTNAAINKINLLNTSKVKYLVSSAFAGLYVGIGILL-IFTIGGLLTDAGSPMTKIVMGLSFAIALSLVIMTGTEVFTGNNMVMSAGMLNKGVSIKDTSKIWAYSWVGNLIGALVLGIIFVG-TGLVDKGPVAEFFANTAASKASMPFTALFFRGILCNILVCVSVLCSFRTNSDTAKIIMIFLCLFAFITSGFEHSVANMTIYSVSLFSPTISTVTIGGAIYNLVAVTLGNIVGGALFMGLGTYILGKEK-----------------

General information: TITO was launched using: RESULT: Template: 3TDX.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -259147 for 2083 contacts (-124.4/contact) + 2D Compatibility (PS) -24554 + (NN) -7952 + (LL) 2112 1D Compatibility (HY) -26000 + (ID) 4000 Total energy: -319541.0 ( -153.40 by residue) QMean score : 0.243

(partial model without unconserved sides chains): PDB file : Tito_3TDX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TDX-query.scw PDB file : Tito_Scwrl_3TDX.pdb: