Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSRVAPRDSAAQAASAVAESVRYQGRKASRQGSEQRRQAILDAAMRLIVRDGVRAVRHRAVAAEAQVPLSATTYYFKDIDDLITDTFALFVERNAEALSAFWSSVEGDLQEMAAVLADDPGARGSLVERIVELAVQYVQVQLTERREHLLAEQAFRQEALLNPRLRELADAHQRILSLGAVHFFQVL----G--SGQPEQDAKVLTSIILQMEYQGLVDGVEQLAVDEMRAILRRYLNLVMGL 3E7Q Chain:A ((7-200)) ---------------------------FSRLEPEQRKALLIEATLACLKRHGFQGASVRKICAEAGVSVGLINHHYDGKDALVAEAYLAVTGRVMRLLRGAIDT---------------A--PGGARPRLSAFFEASFSAELL-DPQLLDAWLAFWGAVGSIEAIGRVHDHSYGEYRALLVGVLRQLAEEGGWADFDAELAAISLSALLDGLWLESGLNPAT-FTPRQGVQICEAWVDGL---

General information: TITO was launched using: RESULT: Template: 3E7Q.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -112495 for 1361 contacts (-82.7/contact) + 2D Compatibility (PS) -20840 + (NN) -12697 + (LL) 3904 1D Compatibility (HY) -5600 + (ID) 1600 Total energy: -149328.0 ( -109.72 by residue) QMean score : 0.611

(partial model without unconserved sides chains): PDB file : Tito_3E7Q.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3E7Q-query.scw PDB file : Tito_Scwrl_3E7Q.pdb: