Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNTVKTVRELRAAVARARSEGKRIGFVPTMGNLHAGHAALVKKAGERADFVVVSIFVNPLQFGPSEDLDTYPRTLAADQERLLEAGCHLLFTPTVEEMYPDGMDGQTRIHVP-GVSEGLCGASRPGHFEGVATVVSKLLNMVQPDLALFGEKDFQQLAVIRKLVRDLNLPVQIFGEPTVRAADGLALSSRNGYLDEQQRAAAPAIYRTLRQLGERIRAGAEDFPALLADARQALEQAGLRPDYLEIREPISL----RPGVPGDRQLVILAAAYLGSTRLIDNLSVHLD 3UK2 Chain:A ((5-283)) MKVISSIQELRDQL---RGQN-RTAFVPTMGNLHEGHLSLMRLARQHGDPVVASIFVNRLQFGPNEDFDKYPRTLQEDIEKLQKENVYVLFAPTERDMYPEPQ--EYRVQPPHDLGDILEGEFRPGFFTGVCTVVTKLMACVQPRVAVFGKKDYQQLMIVRRMCQQLALPVEIVAAETVRDADGLALSSRNRYLSEAERAEAPELAKTLARVRDAVLDGERDLAAIERRAVAHLSARGWQPDYVSIRRRENLVAPSAAQIEAGDPLVVLTAAKLGATRLIDNLEI---

General information: TITO was launched using: RESULT: Template: 3UK2.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -184372 for 2219 contacts (-83.1/contact) + 2D Compatibility (PS) -30691 + (NN) -20622 + (LL) 348 1D Compatibility (HY) -27200 + (ID) 6500 Total energy: -269037.0 ( -121.24 by residue) QMean score : 0.621

(partial model without unconserved sides chains): PDB file : Tito_3UK2.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3UK2-query.scw PDB file : Tito_Scwrl_3UK2.pdb: