Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEIRERILADMQVAETIDAHEEIRKSVEFLKAYLKKNTFLKSFVLGISGGQDSTLTGKLAQMAISEMRAETGDDEYRFFAVSLPYGTQLDESDRQDALNFMEPDNRLTVNIKASVDASVAALAEAGVE-LSDFAKGNEKARERMKVQYAIAAMHKGVVVGTDHSAEAVTGFYTKYGDGGTDINPLFRLNKRQGKALLKELGCPEHLYLKKPTADLEDNKPALPDEVALGVTYDQIDDYLEGKEVPADAAAKIENWFIKTEHKRHMAITIFDDFWK 2PZB Chain:D ((1-272)) MTLQEQIMKALHVQPVIDPKAEIRKRVDFLKDYVKK-TGAKGFVLGISGGQDSTLAGRLAQLAVEEIRNEGGN--ATFIAVRLPYKV----DDAQLALQFIQADQSVAFDIASTVDAFSNQYENLLDESLTDFNKGNVKARIRMVTQYAIGGQKGLLVIGTDHAAEAVTGFFTKFGDGGADLLPLTGLTKRQGRALLQELGADERLYL---------------------ITYDQLDDYLEGKTVPADVAEKIEKRYTVS-------ASMFDDWWK

General information: TITO was launched using: RESULT: Template: 2PZB.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -61337 for 1928 contacts (-31.8/contact) + 2D Compatibility (PS) -26328 + (NN) -13488 + (LL) 1684 1D Compatibility (HY) -22400 + (ID) 6650 Total energy: -128519.0 ( -66.66 by residue) QMean score : 0.531

(partial model without unconserved sides chains): PDB file : Tito_2PZB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2PZB-query.scw PDB file : Tito_Scwrl_2PZB.pdb: