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



Input alignment information:
Query sequenceMLQRIYLDNNATTRIDPKVKEIMDPFLRDHYGNPSSLHQFGTETHPAIAEALDKLYKGINARDIDDVIITSCATESNNWVLKGV--YFD-----ECLKKGKNHIITTVAEHPAVRSTCNFL-ESLGVEVTYLPINE-HGSITADQVKEAITEKTALVSVMWANNETGLIFPIEEIG----AICKEK------GVLFHTDAVQAIGKIPVDVLKANVDFLSFSAHKFHGPKGIGGLYIRSGVG----LTPLFHGGEHMNGRRSGTLNVPYIVGMGEAMKLAVEHLDYEKEVVGKLRDKLEEALLKIPDVMVVGDRVH---------RVPNTTLISVRG--IEGEAMLWDLNRSNIAASTGSACASEDLEANPVMVAIGASKELAHTAIRLSLSRFNTEAEIDKTIEVFSQAAVRLRNISSSY
3GZD Chain:B ((26-438))---KVYMDYNATTPLEPEVIQAMTKAMWEAWGNPSSPYSAGRKAKDIINAARESLAKMIGGKP-QDIIFTSGGTESNNLVIHSVVKHFHANQTS----GAKPHFITSSVEHDSIRLPLEHLVEEQVAAVTFVPVSKVSGQTEVDDILAAVRPTTRLVTIMLANNETGIVMPVPEISQRIKALNQERVAAGLPPILVHTDAAQALGKQRVDVEDLGVDFLTIVGHKFYGPR-IGALYIR-GLGEFTPLYPMLFGGGQERNFRPGTENTPMIAGLGKAAELVTQNCEAYEAHMRDVRDYLEERL----EAEFGQKRIHLNSQFPGTQRLPNTCNFSIRGPRLQGHVVLAQCRV--LMASVG--------QPSPVLLSYGVPFDVARNALRLSVGRSTTRAEVDLVVQDLKQAVAQLED-----


General information:
TITO was launched using:
RESULT:

Template: 3GZD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -194582 for 3132 contacts (-62.1/contact) +
2D Compatibility (PS) -38474 + (NN) -12874 + (LL) 1808
1D Compatibility (HY) -23200 + (ID) 7050
Total energy: -274372.0 ( -87.60 by residue)
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_3GZD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GZD-query.scw
PDB file : Tito_Scwrl_3GZD.pdb: