Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMNFKSVVLCILDGWGNGIGDSKYNAISNANPPCW--QYISSNYPRCSLSACGTDVGLP-DGQIGNSEVGHMNICSGRVVMQSLQRIDREIKT--IENNKNLRSFISDLKDKNGVCHIMGLVSDGGVHSHQKHI-STLANKISQHEIKVVIHAFLDGRDTLPNSGKKCVQEFEENIK-----GNDIRIATVSGRYY-AMDR-DNRWERTIETYEAIAFARATCHNNVMSLIDNNYQNN--ITDEFIRPTVIGDYKG-----IELKDGVLLANFRADRMIQLASIL----LGKTGYTEVAKFSSILSMMKYKEDLQIP--CLFPPAFFTNTLGEIIADNKLRQLRIAETEKYAHVTFFFNCGKEEPFSNEERIL--IPSPKVETYDLQPEMSAFELTEKLVGKIRSQEFTLIVANYANPDMVGHTGNMEAAKKAVLAVDDCLAKVLNTVKEINDAVLIVTADHGNVECMF--DEK---------NNTPHTAHTLNKVPFIIY-----PNSCNNLKLKDGRLSDIAPTILQLLGIKKPDEMTGSSLIV
3IGZ Chain:B ((15-551))---RTVLIVVMDGLGIGPEDD-YDAVHMASTPFMDAHRRDNRHFRC-VRAHGTAVGLPTDADMGNSEVGHNALGAGRVALQGASLVDDAIKSGEIYTGEGYRYLHGAFSKEGSTLHLIGLLSDGGVHSRDNQIYSIIEHAVKDGAKRIRVHALYDGRDVPDGSSFRFTDELEAVLAKVRQNGCDAAIASGGGRMFVTMDRYDADWSIVERGWRAQVLGDARHFHSAKEAITTFREEDPKVTDQYYPPFIVVDEQDKPLGTIEDGDAVLCVNFRGDRVIEMTRAFEDEDFNKFDRVRVPKVR-YAGMMRYDGDLGIPNNFLVPPPKLTRVSEEYLCGSGLNIFACSETQKFGHVTYFWNGNRSGKIDEKHETFKEVPSDRVQ-FNEKPRMQSAAITEAAIEALKSGMYNVVRINFPNGDMVGHTGDLKATITGVEAVDESLAKLKDAVDSVN-GVYIVTADHGNSDDMAQRDKKGKPMKDGNGNVLPLTSHTLSPVPVFIGGAGLDPRVAMRTDLPAAGLANVTATFINLLGFEAPEDYEPSLIYV


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) -276933 for 4640 contacts (-59.7/contact) +
2D Compatibility (PS) -52587 + (NN) -16526 + (LL) 244
1D Compatibility (HY) -34000 + (ID) 8400
Total energy: -388202.0 ( -83.66 by residue)
QMean score : 0.504

(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: