Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGLVDGRVVIVTGAGGGIGRAHALAFAAEGARVVVNDIGVGLDGSPASGGSAAQDVVDEILAAGGQAVADGSDISDWDQAANLIQAAVETYGGVDVLVNNAGIVRDRMIANTSEEEFDAVIAVHLKGHFATMRHAASHWRGLSKAGKAPKDIDARIINTSSGAGLQGSVGQGNYSAAKAGIAALTLVGAAEMRRYGVTVNAIAPAARTRMTETVFAEMMAKPQEGFDAMAPENVSPLVVWLGSAESRDVTGKVFEVEG-GIIRVAEGWAHGPQVDKGVKWDPAELGPVVSDLLAKSRPPVPVYGA 4KZP Chain:D ((24-306)) ---LSGKVAVVTGAAAGLGRAEAIGLAKAGATVVVNDIAGALEGS---------DVLDEIAAAGSKGVAVAGDISQRSTADELVETA-EGLGGLDIVVNNAGITRDRILFNMSDEEWDAVIAVHLRGHFLLTRNAAAYWRSKAKAGDGT--VYGRVINTSSEAGLSGPVGQPNYGAAKAGITALTLSAARALERFGVRANAIAPRARTAMTAGVFGDAP-----QMDPLSTDHVVTLVQFLAAPASEGVNGQLFIVYGPSVTLVAAPTAEKQFVADEDAWEPADLSVTLRDYFADRDP-------

General information: TITO was launched using: RESULT: Template: 4KZP.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -108730 for 2277 contacts (-47.8/contact) + 2D Compatibility (PS) -29994 + (NN) -9778 + (LL) 864 1D Compatibility (HY) -21200 + (ID) 6900 Total energy: -175738.0 ( -77.18 by residue) QMean score : 0.515

(partial model without unconserved sides chains): PDB file : Tito_4KZP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4KZP-query.scw PDB file : Tito_Scwrl_4KZP.pdb: