Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIYVIGIGPGDKRLMTGEALQAIEDAEVIVGYVTYIKLIKELIKDK-EVVKTGMR-REIDRCQEAVDIALTGKKVAVVSSGDAGIYGMAGLVLELAEKSNPDLEVKVIPGITASIGAAAVLGAPIMHDFC----HISLSDLMTPWEVIEKRLTHAAMADFVVCFYNPRSKGRANHLANAFQKMMEHKSGDTVVGIVKDVGRKEERKIITTMQGIDYE--LVDMTTVVIVGNKETYVKNGKMITPRGYSL 1VE2 Chain:A ((4-226)) KVYLVGAGFGGPEHLTLKALRVLEVAEVVLHDRLVHPGVLALAKGELVPV----KTPQEAITARLIALAREGRVVARLKGGDPMVFGRGGEEALALRRA--GIPFEVVPGVTSAVGALSALGLPL-THRGLARSFAVATGHD--PA---LPL----PRADTLVLLM-----------GLKERLLERFPPETPLALLARVGWPGEAVRLGRVEDLPGLGEGLPSPALLVVGKVVGLYG------------

General information: TITO was launched using: RESULT: Template: 1VE2.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -138709 for 1611 contacts (-86.1/contact) + 2D Compatibility (PS) -22292 + (NN) -7900 + (LL) 1592 1D Compatibility (HY) -5600 + (ID) 1950 Total energy: -174859.0 ( -108.54 by residue) QMean score : 0.469

(partial model without unconserved sides chains): PDB file : Tito_1VE2.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1VE2-query.scw PDB file : Tito_Scwrl_1VE2.pdb: