Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKKGKKYVEAAKLVDRSKAYDVSEAVALVKK-TNTAKFDATVEVAFRL-GVDPRKNDQQIRGAVVLPNGTGKTQRVLVFAKGEKAKEAEAAGADFVGDTDYINKI--QQGWFDFDVIVATPDMMGEVGK-IGRVLGPKGLMPNPKTGTV--TFEVEKAIGEIKAGKVEYRVDKAGNIHVPIGKVSFEDEKLVENFTTMYDTILKAKPAAAKGV-YVKNVAVTSTMGPGVKVDSSTFNVK 487D Chain:H ((1-224)) -----KRYRALLEKVDPNKIYTIDEAAHLVKELA-TAKFDETVEVHAKLG-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) -124595 for 1653 contacts (-75.4/contact) + 2D Compatibility (PS) -23816 + (NN) -17154 + (LL) 980 1D Compatibility (HY) -17600 + (ID) 5850 Total energy: -188035.0 ( -113.75 by residue) QMean score : 0.619

(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: