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



Input alignment information:
Query sequenceMFKDFFNRTKKKKYLTVQDSKNNDVPAGIMTKCPKCKKIMYTKELAENLNVCFNCDHHIALTAYKRIEAISDEGSFTEFDKGMTSANPLDFPSYLEKIEKDQQKTGLKEAVVTGTAQLDGMKFGVAVMDSRFRMGSMGSVIGEKICRIIDYCTENRLPFILFSASGGARMQEGII---SLMQMGKTSVSLKRHSDAGLLYISYLTHPTTGGVSASFAS---VGDINLSEPKALIGFAGRRVIEQTINEKL--------------PD----DFQTAEFLLEHGQLDKVVHRNDMRQTLSEILKIHQEVTK
1ON3 Chain:A ((281-509))--------------------------------------------------IVPI-DGKKGYDVRDVIAKIVDWGDYLEVKAG------------------------YATNLVTAFARVNGRSVGIVANQPSVMSGCLDINASDKAAEFVNFCDSFNIPLVQLVDVPGFLPGVQQEYGGIIRHGAKMLYA---YSEATVPKITVVLRKAYGGSYLAMCNRDLGADAVYAWPSAEIAVMGAEGAANVIFRKEIKAADDPDAMRAEKIEEYQNAFNTPYVAAARGQVDDVIDPADTRRKIASALEMYATK--


General information:
TITO was launched using:
RESULT:

Template: 1ON3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114775 for 1714 contacts (-67.0/contact) +
2D Compatibility (PS) -22133 + (NN) -6149 + (LL) 4804
1D Compatibility (HY) -4400 + (ID) 1950
Total energy: -144603.0 ( -84.37 by residue)
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_1ON3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ON3-query.scw
PDB file : Tito_Scwrl_1ON3.pdb: