Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRVAVLSGAGISAESGVPTFRDDKNGLWARFDPYELSSTQGWLRNPERVWGWYLWRHYLVANVEPNDGHRAIAAWQDHAEV-SVITQNVDDLHERAGSGAVHHLHGSLFEFRCARCGVPYT--DALPEMPEPAIEVEPPVCD-CGGLIRPDIVWFGEPLPEEPWRSAVEATGSADVMVVVGTSAIVYPAAGLPDLALARGTAVIEVNPEPTPLSGSATISIRESASQALPGLLERLPALLK 4BV2 Chain:B ((19-227)) -----LTGAGISTPSGIPDF------------Q-NVFDIDFFYSHPEEFYRFAKEGIFPMLQAKPNLAHVLLAKLEEKGLIEAVITQNIDRLHQRAGSKKVIELHGNVEEYYCVRCEKKYTVEDVIKKLE---V----PLCDDCNSLIRPNIVFFGENLPQDALREAIGLSSRASLMIVLGSSLVVYPAAELPLITVRSGGKLVIVNLGETPFDDIATLK---------------------

General information: TITO was launched using: RESULT: Template: 4BV2.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -82861 for 1499 contacts (-55.3/contact) + 2D Compatibility (PS) -20857 + (NN) -7514 + (LL) 3464 1D Compatibility (HY) -20000 + (ID) 3750 Total energy: -131518.0 ( -87.74 by residue) QMean score : 0.438

(partial model without unconserved sides chains): PDB file : Tito_4BV2.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4BV2-query.scw PDB file : Tito_Scwrl_4BV2.pdb: