Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQEKRLKAIQNKIASWIKEIESGFIDALFSKIGPSKMLRSKLMLALLDEKTDAILLDKALNLCAIVEMIQTASLLHDDVIDKATMRRKLPSINALFGNFNAVMLGDVFYSKAFFELSKMG-ESIAQALSNAVLRLSRGEIEDVFVGECFNSDKQKYWRILEDKTAHFIEASLKSMAILLNKDAKMYADFGLHFGMAFQIIDDLLDITQDANTLGKPNFSDFKEGKTTLPYLLLYEKLNQHEQGLLISYFKQDSHEIIEWTKEKFKQHGIIEETLKIAQVYSKKALEAIKGENNLILEKLAQDVIYRTF 1V4E Chain:A ((9-288)) -NSYELEKVKERIEQILSQFFPEQIMKDLPLYG--KMLRVRLSILSFKNRGVE-IGEDAISSLAALELVHLASLLHDDVIDGARFRRGKETINFMYGDKAAVAAGDLVLVSAFHTVEEIGNNKLRRAFLNVIGKMSEAELIEQLSRY-KPITKEEYLRIVEGKSGALFGLALQLPALLEGELGEDLYNLGVTIGTIYQMFDDIMDFAGM-EKIGKDGFLDLKNGVASFPLVTAMEKFPEARQMFE--------NRDWSGLMSFMREKGILKECEETLKVLVKNVIIE--------------NSWLRDF

General information: TITO was launched using: RESULT: Template: 1V4E.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -104754 for 2209 contacts (-47.4/contact) + 2D Compatibility (PS) -30389 + (NN) -18537 + (LL) 2128 1D Compatibility (HY) -20400 + (ID) 3550 Total energy: -175502.0 ( -79.45 by residue) QMean score : 0.427

(partial model without unconserved sides chains): PDB file : Tito_1V4E.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1V4E-query.scw PDB file : Tito_Scwrl_1V4E.pdb: