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

General information: TITO was launched using: RESULT: Template: 2PZA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -67657 for 2236 contacts (-30.3/contact) + 2D Compatibility (PS) -29358 + (NN) -10511 + (LL) 280 1D Compatibility (HY) -23200 + (ID) 8100 Total energy: -138546.0 ( -61.96 by residue) QMean score : 0.472

(partial model without unconserved sides chains): PDB file : Tito_2PZA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2PZA-query.scw PDB file : Tito_Scwrl_2PZA.pdb: