Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRVAVLSGAGISAESGVPTFRDDKNGLWARFDPYELSSTQGWLRNPERVWGWYLWRHYLVANVEPNDGHRAIAAWQDHAEV-SVITQNVDDLHERAGSGAVHHLHGSLFEFRCARCGVPYT--DALPEMPEPAIEVEPPVCD-CGGLIRPDIVWFGEPLPEEPWRSAVEATGSADVMVVVGTSAIVYPAAGLPDLALARGTAVIEVNPEPTPLSGSATISIRESASQALPGLLERLPALLK 2H2F Chain:A ((19-227)) -----LTGAGISTPSGIPD-------------Q-NVFDIDFFYSHPEEFYRFAKEGIFPMLQAKPNLAHVLLAKLEEKGLIEAVITQNIDRLHQRAGSKKVIELHGNVEEYYCVRCEKKYTVEDVIKKLESSDV----PLCDDCNSLIRPNIVFFGENLPQDALREAIGLSSRASLMIVLGSSLVVYPAAELPLITVRSGGKLVIVNLGETPFDDIATLK---------------------

General information: TITO was launched using: RESULT: Template: 2H2F.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -84017 for 1520 contacts (-55.3/contact) + 2D Compatibility (PS) -21030 + (NN) -8264 + (LL) 3488 1D Compatibility (HY) -19600 + (ID) 3700 Total energy: -133123.0 ( -87.58 by residue) QMean score : 0.422

(partial model without unconserved sides chains): PDB file : Tito_2H2F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2H2F-query.scw PDB file : Tito_Scwrl_2H2F.pdb: