Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAQKTLLIITDGIGYRKDSDHNAFFHAKKPTYDLMFK-TLPYSLIDTHGLSVGLP-KGQMGNSEVGHMCIGAGRVLYQDLVRISLSLQNDELKNNPAFLNT----IQKSHVVHLMGLMSDGGVHSHIEHFIALALECEK-SHKKVCLHLITDGRDVAPKSALTYLKQM--------QNICNENIQIATISGR-FYAMDR-DNRFERIELAYNS-LMGLNHTPLSPSEYIQS--QYDKNITDEFIIPACF-----KNYCGMQDDESFIFINFRNDRAREIVSALGQKEFNSFKRQAFKKLHIATMTPYDNSFPYP--VLFPKESVQNTLAEVVSQHNLTQSHIAETEKYAHVTFFINGGVETPFKNENRVLIQSPK-VTTYDLKPEMSAKGVTLAVLEQMRLGT-DLIIVNFANGDMVGHTGNFEASIKAVEAVDACLGEILSLAKELDYAMLLTSDHGNCER----------MKDENQN--PLTNHTAGSVYCFVLGNGVK-------SIKNGALNNIASSVLKLMGIKAPATMDEPLF 3IGZ Chain:B ((15-541)) --RTVLIVVMDGLGIGPEDDYDAVHMASTPFMDAHRRDNRHFRCVRAHGTAVGLPTDADMGNSEVGHNALGAGRVALQGASLVDDAIKSGEIYTGEGYRYLHGAFSKEGSTLHLIGLLSDGGVHSRDNQIYSIIEHAVKDGAKRIRVHALYDGRDVPDGSSFRFTDELEAVLAKVRQNGCD--AAIASGGGRMFVTMDRYDADWSIVERGWRAQVLGDARHFHSAKEAITTFREEDPKVTDQYYPPFIVVDEQDKPLGTIEDGDAVLCVNFRGDRVIEMTRAFEDEDFNKFDRVRVPKVRYAGMMRYDGDLGIPNNFLVPPPKLTRVSEEYLCGSGLNIFACSETQKFGHVTYFWNGNRSGKIDEKHETFKEVPSDRVQFNEKPRMQSAAITEAAIEALKSGMYNVVRINFPNGDMVGHTGDLKATITGVEAVDESLAKLKDAVDSVNGVYIVTADHGNSDDMAQRDKKGKPMKDGNGNVLPLTSHTLSPVPVFIGGAGLDPRVAMRTDLPAAGLANVTATFINLLGFEAPEDYEPSLI

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) -290481 for 4453 contacts (-65.2/contact) + 2D Compatibility (PS) -51593 + (NN) -22985 + (LL) 376 1D Compatibility (HY) -29600 + (ID) 7750 Total energy: -402033.0 ( -90.28 by residue) QMean score : 0.452

(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: