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



Input alignment information:
Query sequenceMDPTDLAFAGAAAQARMLADGALTAPMLLEVYLQRIERLDSHLRAYRVVQFDRARAEAEAAQQRLDAGERLPLLGVPIAIKDDVDIAGEVTTYGSAGHGPA-ATSDAEVVRRLRAAGAVIIGKTNVPELMIMPFTESLAFGATRNPWCLNRTPGGSSGGSAAAVAAGLAPVALGSDGGGSIRIPCTWCGLFGLKPQRDRISLEPHDGAWQGLSVNGPIARSVMDAALLLDATTTVPGP-------EGEFVAAAARQPGRLRIALSTRVPTPLPVRCGKQELAAVHQAGALLRDLGHDVVVRDPDYPASTYANYLPRFFRGISDDADAQA------------H-----------PDRLEARTRAIARLGS-----FFSDRRMAALRAAEVVLSSRIQSIFDDVDVVVTPGAATGPSRIGAYQRRGAVSTLLLVVQRVPYFQVWNLTGQPAAVVPWDFDGDGLPMSVQLVGRPYDEATLLALAAQIESARPWAHRRPSVS
3KFU Chain:E ((2-467))---------LAHEIRARVARGEVSPLEVAQAYLKRVQELDPGLGAFLSLNE-RLLEEAEAVDP------GLPLAGLVVAVKDNIATRGLRTTAGSRLLENFVPPYEATAVARLKALGALVLGKTNLDEFGMGSSTEHSAFFPTKNPFDPDRVPGGSSGGSAAALAADLAPLALGSDTGGSVRQPAAFCGVYGLKPTYGRVSRFGLIAYASSLDQIGPMARSVRDLALLMDAAAGPDPLDATSLDLPPRFQEALEGPLPPLRLGVVREALA---G-NSPGVERALEEALKVFRELGLSVREVSWPSLPQALA----AYYILAPAEASSNLARYDGTLYGRRAAGEEVEGMMEATRALFGLEVKRRVLVGTFVLSSGYYEAYYGRAQAFRRRLKAEAQALFREVDLLLLPTTPHPAFPFGARRDPL---A---MYREDLYTVGANLTGLPALSFPAGFE-GHLPVGLQLLAPWGEDERLLRAALAFEEATARAHLKAPL-


General information:
TITO was launched using:
RESULT:

Template: 3KFU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -174493 for 4194 contacts (-41.6/contact) +
2D Compatibility (PS) -47426 + (NN) -29180 + (LL) 1444
1D Compatibility (HY) -13200 + (ID) 6800
Total energy: -269655.0 ( -64.30 by residue)
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_3KFU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KFU-query.scw
PDB file : Tito_Scwrl_3KFU.pdb: