Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAQKTLLIITDGIGYRKDSDHNAFFHAKKPTYDLMFKTLPYS-LIDTHGLSVGLPKGQ-MGNSEVGHMCIGAGRVLYQDLVRISLSLQNDELKNNPAFLNTIQK----SHVVHLMGLMSDGGVHSHIEHFIALALECEKSH-KKVCLHLITDGRDVAPKSALTYLKQMQNICNE-N-----IQIATISG-RFYAMDRD-NRFERIELAYNSLMGLNHT-PLSPSEYIQSQYDK--NITDEFIIPACFKNYC----G-MQDDESFIFINFRNDRAREIVSALGQKEFNSFKRQAFKKLHIATMTPYDNSF--PYPVLFPKESVQNTLAEVVSQHNLTQSHIAETEKYAHVTFFINGGVETPFK--NENRVLIQSPKVTTYDLKPEMSAKGVTLAVLEQMRLG-TDLIIVNFANGDMVGHTGNFEASIKAVEAVDACLGEILSLAKELDYAMLLTSDHGNCERMKDEN----------Q--NPLTNHTAGSVYCFVLGNGVKS-----I-K-NGALNNIASSVLKLMGIKAPATMDEPLF 3IGZ Chain:B ((14-549)) -RRTVLIVVMDGLGIGPEDDYDAVHMASTPFMDAHRRDNRHFRCVRAHGTAVGLPTDADMGNSEVGHNALGAGRVALQGASLVDDAIKSGEIYTGEGYRYLHGAFSKEGSTLHLIGLLSDGGVHSRDNQIYSIIEHAVKDGAKRIRVHALYDGRDVPDGSSFRFTDELEAVLAKVRQNGCDAAIASGGGRMFVTMDRYDADWSIVERGWRAQVLGDARHFHSAKEAITTFREEDPKVTDQYYPPFIVVDEQDKPLGTIEDGDAVLCVNFRGDRVIEMTRAFEDEDFNKFDRVRVPKVRYAGMMRYDGDLGIPNNFLVPPPKLTRVSEEYLCGSGLNIFACSETQKFGHVTYFWNGNRSGKIDEKHETFKEVPSDRV-QFNEKPRMQSAAITEAAIEALKSGMYNVVRINFPNGDMVGHTGDLKATITGVEAVDESLAKLKDAVDSVNGVYIVTADHGNSDDMAQRDKKGKPMKDGNGNVLPLTSHTLSPVPVFIGGAGLDPRVAMRTDLPAAGLANVTATFINLLGFEAPEDYEPSLI

General information: TITO was launched using: RESULT: Template: 3IGZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -286293 for 4644 contacts (-61.6/contact) + 2D Compatibility (PS) -52054 + (NN) -19623 + (LL) 260 1D Compatibility (HY) -28400 + (ID) 7350 Total energy: -393460.0 ( -84.72 by residue) QMean score : 0.492

(partial model without unconserved sides chains): PDB file : Tito_3IGZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3IGZ-query.scw PDB file : Tito_Scwrl_3IGZ.pdb: