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



Input alignment information:
Query sequenceMGTLIEKWFGFSQIREELEARISELEDENTELLREREYLAAETSELKDANDQLRQKNDKLFITKDKLTKENTELFAENESLSVKISGLEHSNDQLWQNNNKLTKEKAELKTEKDILAKENTRLLAARDRLTEEKRELTTEKERLKRENTELTHKITELTKENKALTTENDKLNHQVTALTNERDSLEQERARLQDAHGFLEKRCTNLEKENQRLTDKLKQLESAQKSLENTNNQLRQALENSNVQLAQAKEKIAIEKSELEREIARLKSLEGMEAKSDLDLHNRRLASANEDLKRQNRKLEEENIALKERVDGLNEQLSKLQPQKPQ
3DTP Chain:A ((842-969))--------------------------------------------------------------------------------------------------------------------------------RLFTKVKPLLQSAER-EKEMASMKEEFTRLKEALEKSEARRKELEEKMVSLLQEKNDLQLQVQAEQDNLADAEERCDQLIKNKIQLEAKVKEM-----------NERLEDEEEMNAELTAKKRKLEDECSELKRDIDDLELTL--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DTP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 28796 for 514 contacts (56.0/contact) +
2D Compatibility (PS) -14227 + (NN) -8855 + (LL) 14508
1D Compatibility (HY) -4400 + (ID) 1750
Total energy: 14072.0 ( 27.38 by residue)
QMean score : 0.576

(partial model without unconserved sides chains):
PDB file : Tito_3DTP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DTP-query.scw
PDB file : Tito_Scwrl_3DTP.pdb: