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



Input alignment information:
Query sequenceMNPMDRQTEGQEPQHQDRQPGIESKMNPLPLSEDEDYRGSGKLKGKVAIITGGDSGIGRAAAIAFAKEGADISILYLDEHSDAEETRKRIEKENVRCLLIPGDVGDENHCEQAVQQTVDHFGKLDILVNNAAEQHPQDSILNISTEQLEKTFRTNIFSMFHMTKKALPHLQEG--CAIINTTSITAYEGDTALIDYSSTKGAIVSFTRSMAKSLADKGIRVNAVAPGPIWTPLIPATFPEEKVKQHGLDTPMGRPGQPVEHAGAYVLLASDESSYMTGQTIHVNGGRFIST
3TZK Chain:B ((10-250))------------------------------------------LEGKVALVTGASRGIGKAIAELLAERGAKV-IGTATSESGAQAISDYL-GDNGKGMAL--NVTNPESIEAVLKAITDEFGGVDILVNNAAITR-DNLLMRMKEEEWSDIMETNLTSIFRLSKAVLRGMMKKRQGRIINVGSVVGTMGNAGQANYAAAKAGVIGFTKSMAREVASRGVTVNTVAPGFIETDMTKALNDEQRTATLA-QVPAGRLGDPREIASAVAFLASPEAAYITGETLHVNGGMYM--


General information:
TITO was launched using:
RESULT:

Template: 3TZK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1302 -125636 -96.49 -525.67
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.80

3D Compatibility (PKB) : -96.49
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.536

(partial model without unconserved sides chains):
PDB file : Tito_3TZK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TZK-query.scw
PDB file : Tito_Scwrl_3TZK.pdb: