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



Input alignment information:
Query sequenceMDDNVAIVFNLTGNNPYNSFDNSTKNSRALEGVKCYSASKTEELCKVIKKRVTKKDYRENQESGQDKTPRKCKKLFKKGASPEVLTKLGELLIEQEKYYNNYIQHFLPALKREIIKSKELNLIEKIKIEQIIMKLITSDAVSKNSNESHSNAETNEQSANGADNTLSCTAENSESGNTCEETSLKCWRSLPNLRDNSQFNFGEKLLTKMDTLEPETNASELNNGSGGDSGVSLPGLSEDGLESPLGSERSNVSSILSSAEEDNNLQKEENENQMKLDQTAREELQVQENKNQVSKVSPVQPPKKKKNVEDITMQKLPMNEKKGENILPKEQLSNREFYGIFTTGCALLAIGCFVGAVVIKSRALFLGLSVIAVVFATAAVAVWYLTLPPSSKLMYTNSSPVINNERSLLHV
1G6U Chain:A ((10-34))------------------------------------------------------------------------QALKKEGFSPEELAALESELQALEKKLAALKSKLQALKG------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1G6U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1056 for 104 contacts (-10.2/contact) +
2D Compatibility (PS) -2710 + (NN) -2575 + (LL) 20936
1D Compatibility (HY) 0 + (ID) 550
Total energy: 14045.0 ( 135.05 by residue)
QMean score : 0.917

(partial model without unconserved sides chains):
PDB file : Tito_1G6U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G6U-query.scw
PDB file : Tito_Scwrl_1G6U.pdb: