Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNTVKTVRELRAAVARARSEGKRIGFVPTMGNLHAGHAALVKKAGERADFVVVSIFVNPLQFGPSEDLDTYPRTLAADQERLLEAGCHLLFTPTVEEMYPD--GMDGQTRIHVPGVSEGLCGASRPGHFEGVATVVSKLLNMVQPDLALFGEKDFQQLAVIRKLVRDLNLPVQIFGEPTVRAADGLALSSRNGYLDEQQRAAAPAIYRTLRQLGERIRAGAEDFPALLADARQALEQ--AGLRPDYLEIREPISLRPGVPGDRQLVILAAAYLGSTRLIDNLSVHLD 2X3F Chain:B ((7-282)) ---ITTVKEMQHIVKAAKRSGTTIGFIPTMGALHDGHLTMVRESVSTNDITVVSVFVNPLQFGPNEDF-AYPRQIDKDLELVSEVGADIVFHPAVEDMYPGELGID----VKVGPLADVLEGAKRPGHFDGVVTVVNKLFNIVMPDYAYFGKKDAQQLAIVEQMVKDFNHAVEIIGIDIVREADGLAKSSRNVYLTEQERQEAVHLSKSLLLAQALYQDGERQSKVIIDKVTQYLESHISGRIEEVAVYSYPQLVEQHEITGRIFISLAVKF-SKARLIDNIII---

General information: TITO was launched using: RESULT: Template: 2X3F.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -141409 for 2179 contacts (-64.9/contact) + 2D Compatibility (PS) -30571 + (NN) -22751 + (LL) 524 1D Compatibility (HY) -24000 + (ID) 5800 Total energy: -224007.0 ( -102.80 by residue) QMean score : 0.570

(partial model without unconserved sides chains): PDB file : Tito_2X3F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2X3F-query.scw PDB file : Tito_Scwrl_2X3F.pdb: