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



Input alignment information:
Query sequenceMIQIARTWRVFAGGMATGFIGVVLVTAGKASADPLLPPPPIPAPVSAPATVPPVQNLTALPGGSSNRFSPAPAPAPIASPIPVGAPGSTAVPPLPPPVTPAISGTLRDHLREKGVKLEAQRPHGFKALDITLPMPPRWTQVPDPNVPDAFVVIADRLGNSVYTSNAQLVVYRLIGDFDPAEAITHGYIDSQKLLAWQTTNASMANFDGFPSSIIEGTYRENDMTLNTSRRHVIATSGADKYLVSLSVTTALSQAVTDGPATDAIVNGFQVVAHAAPAQAPAPAPGSAPVGLPGQAPGYPPAGTLTPVPPR
2QGO Chain:A ((4-126))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------LNIKFTDNAVDYLKRREILDKILILITDDGGGKYS-IHFSIIWLDKVDPDYPVKIANEQNVKIYTSDFDKTMLGPNMVMDYNAGSLSLSSDEGLLDGSVDIGNGAALLKANKNVQ-------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QGO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -21701 for 835 contacts (-26.0/contact) +
2D Compatibility (PS) -12206 + (NN) -467 + (LL) 7128
1D Compatibility (HY) -3600 + (ID) 500
Total energy: -31346.0 ( -37.54 by residue)
QMean score : 0.198

(partial model without unconserved sides chains):
PDB file : Tito_2QGO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QGO-query.scw
PDB file : Tito_Scwrl_2QGO.pdb: