Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTLQDQIIKELGVKPVINPSQEIRRSVEFLKDYLLKHSFLKTYVLGISGGQDSTLAGRLAQLAVEELRADTGENYQFIAIRLPYGIQADEEDAQKALDFIKPDIALTINIKEAVDG-QVRALNAAGVEITDFNKGNIKARQRMISQYAVAGQYAGAVIGTDHAAENITGFFTKFGDGGADLLPLFRLNKSQGKQLLAELGADKALYEKIPTADLEENKPGIADEIALGVTYQEIDAYLEGKVVSDKSRGIIENWWYKGQHKRHLPITIFDDFWK 2PZ8 Chain:A ((1-272)) MTLQEQIMKALHVQPVIDPKAEIRKRVDFLKDYV-KKTGAKGFVLGISGGQDSTLAGRLAQLAVEEIRNEGG-NATFIAVRLPYKVQKDEDDAQLALQFIQADQSVAFDIASTVDAFSNQYENLLDESLTDFNKGNVKARIRMVTQYAIGGQKGLLVIGTDHAAEAVTGFFTKFGDGGADLLPLTGLTKRQGRALLQELGADERLYLKMPTADLLDEKPGQADETELGITYDQLDDYLEGKTVPADVAEKIEKRYTVSEHKRQVPASMFDDWWK

General information: TITO was launched using: RESULT: Template: 2PZ8.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -63510 for 2220 contacts (-28.6/contact) + 2D Compatibility (PS) -29358 + (NN) -10511 + (LL) 280 1D Compatibility (HY) -23200 + (ID) 8100 Total energy: -134399.0 ( -60.54 by residue) QMean score : 0.459

(partial model without unconserved sides chains): PDB file : Tito_2PZ8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2PZ8-query.scw PDB file : Tito_Scwrl_2PZ8.pdb: