Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSVEAAKNARELLLKEYR-AVLSTHSKKWPGFPFGSVVPYCLDAEGRPLILISRIAQHTHNLQADPRCSMLVGERGAEDIQAVGRLTLLAEARQLAEEEVAAAAERYYRYFPESADYHR------------VHDFDFWVLQPVQWRFIGGFGAIHWLAAERVPLANPFAGEAERGMVEHMNSDHAAAIAHYVELAGLPAHAAAQLAGIDTEGFHLRIGQGLHWLPFPAACGNPGAVRQALVQLARAERWPTVEPEQG 1VL7 Chain:A ((26-157)) ------------FIQEFQSAIISTISEQ--GIPNGSYAPFVIDDAKNIYIYVSGLAVHTKNIEANPLVNVLFVDDEAKTNQIFAR-------RRLSFDCTATLIERESQKWNQVVDQFQERFGQIIEVLRGLADFRIFQLTPKEGRFVIGFGA--------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1VL7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -65031 for 812 contacts (-80.1/contact) + 2D Compatibility (PS) -12443 + (NN) 2479 + (LL) 9728 1D Compatibility (HY) -8000 + (ID) 1950 Total energy: -75217.0 ( -92.63 by residue) QMean score : 0.302

(partial model without unconserved sides chains): PDB file : Tito_1VL7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1VL7-query.scw PDB file : Tito_Scwrl_1VL7.pdb: