Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKKGKKYQDALKQIDANKVYTAEEAVELAKKI-DFAKFDATVEVAFRL-GVDPKKADQQIRGAVVLPNGTGKTQRVLVFAKGEKAKEAEAAGADYVGESEFVEKI--NQGWFDFDVIVATPDMMGEVGK-LGRVLGPKGLMPNPKTGTV--TMDVTKAVNEIKAGKVEYRVDKAGNVHAAIGKVSFDAAKLVENFRTVNDVLQKAKPAAAKGT-YVKNLSVTTTFGPGIKVDPASL 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) -112769 for 1658 contacts (-68.0/contact) + 2D Compatibility (PS) -23939 + (NN) -16466 + (LL) 588 1D Compatibility (HY) -18400 + (ID) 5850 Total energy: -176836.0 ( -106.66 by residue) QMean score : 0.624

(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: