Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKKVFKRLEKLFSKIQNDKVYGVEHGVEVVKSLASAKFDETVEVALRL-GVDPRHADQMVRGAVVLLHGTGKKVRVAVFAKDIKQDEAKNAGADVVGGDDLAEEI--KNGRIDFDMVIATPDMMAVVGK-VGRILGPKGLMPNPKTGTV--TMDIAKAVTNAKSGQVNFRVDKKGNVHAPIGKASFPEEKIKENMLELVKTINRLKPSSAKGK-YIRNAALSLTMSPSVNLDAQELMDIK 487D Chain:H ((1-224)) ------KRYRALLEKVDPNKIYTIDEAAHLVKELATAKFDETVEVHAKLG-IDPRRSDQNVRGTVSLPHGLGKQVRVLAIAKGEKIKEAEEAGADYVGGEEIIQKILD--GWMDFDAVVATPDVMGAVGSKLGRILGPRGLLPNPKAGTVGF--NIGEIIREIKAGRIEFRNDKTGAIHAPVGKACFPPEKLADNIRAFIRALEAHKPEGAKG-TFLRSVYVTTTMGPSVRINPHS-----

General information: TITO was launched using: RESULT: Template: 487D.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -120334 for 1674 contacts (-71.9/contact) + 2D Compatibility (PS) -23632 + (NN) -12638 + (LL) 1516 1D Compatibility (HY) -17200 + (ID) 5350 Total energy: -177638.0 ( -106.12 by residue) QMean score : 0.490

(partial model without unconserved sides chains): PDB file : Tito_487D.pdb: (Unconserved sides chains are recalculated) : Sequence: align-487D-query.scw PDB file : Tito_Scwrl_487D.pdb: