Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTTTRTERNFAGIGDVRIVYDVWTPDTAPQAVVVLAHGLGEHAR--RYDHVAQRLGAAGLVTYALDHRGHGRSGGKRVLVRDISEYTADFDTLVGIATREYPGCKRIVLGHSMGGGIVFAYGVERPDNYDLMVLSAPAVAAQDLVSPVVAVAAKLLGVVVPGLPVQELDFTAISRDPEVVQAYNTDPLVHHGRVPAGIGRALLQVGETMPRRAPALTAPLLVLHGTDDRLIPIEGSRRLVECVGSADVQLKEYPGLYHEVFNE-PERNQVLDDVVAWLTERL 3PFB Chain:A ((29-265)) ------------RDGLQLVGTREEPFGEIYDMAIIFHGFTANRNTSLLREIANSLRDENIASVRFDFNGHGDSDGKF-ENMTVLNEIEDANAILNYVKTDPHVRNIYLVGHAQGGVVASMLAGLYPDLIKKVVLLAPAATLKGDAL--EGNTQGV--TYNPD---------HI---PDRL-PFKD--LTL-----GGFYLRIAQQL-PIYEVSAQFTKPVCLIHGTDDTVVSPNASKKYDQIYQ--NSTLHLIEGADHCFSDSYQK--NAVNLTTDFLQ---

General information: TITO was launched using: RESULT: Template: 3PFB.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -206494 for 2074 contacts (-99.6/contact) + 2D Compatibility (PS) -24282 + (NN) -2787 + (LL) 2272 1D Compatibility (HY) -5600 + (ID) 2150 Total energy: -239041.0 ( -115.26 by residue) QMean score : 0.473

(partial model without unconserved sides chains): PDB file : Tito_3PFB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3PFB-query.scw PDB file : Tito_Scwrl_3PFB.pdb: