Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRVAVLSGAGISAESGVPTFRDDKNGLWARFDPYELSSTQGWLRNPERVWGWYLWRHYLVANVEPNDGHRAIAAW-----QDHAEVSVITQNVDDLHERAGSGAVHHLHGSLFEFRCARCG-------VPYTDAL-------PEMPEPAIEVEP-PVCD---CGGLIRPDIVWFGEPLPEEPWRSAVEATGSADVMVVVGTSAIVYPAAGLPDLALARGTAVIEVNPEPTPLSGSATISIRESASQALPGLLERLPALLK 4UU7 Chain:A ((26-275)) --IAIITGAGVSAESGVPTFRG-PGGFWRKWQAQDLATPEAFSRDPSLVWEFYHYRREVMRSKMPNPAHLAIAECEARLGQQGRSVVIITQNIDELHHRAGSKHVYEIHGSLFKTRCMSCGEVKANHKSPICPALDGKGAPDPNTKEARIPVELLPRCERKSCNGLLRPHVVWFGETLDSDILTAVERELEKCDLCLVVGTSSIVYPAAMFAPQVASRGVPVAEFNMECTPATQ--KYHFEGPCGSTLPPALE-------

General information: TITO was launched using: RESULT: Template: 4UU7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -114046 for 1741 contacts (-65.5/contact) + 2D Compatibility (PS) -24234 + (NN) -12019 + (LL) 1044 1D Compatibility (HY) -18000 + (ID) 4850 Total energy: -172105.0 ( -98.85 by residue) QMean score : 0.499

(partial model without unconserved sides chains): PDB file : Tito_4UU7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4UU7-query.scw PDB file : Tito_Scwrl_4UU7.pdb: