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


Input alignment information:
Query sequenceMKKLFNKRRSLFLTQNSKYLRYVFNDHFVLVLMFLSGFLLYQYSQLLKDFPKTHWPIIVIVSIIILMLLAMGGIASYLEPADKQFLLIKEEAIKEIINSAKKRTYIFWLVIQTLFLVLISPILIKLGLSVFMITLLIFGLGIIKWLVITYKVKVFYNNQNLNWDAAINHEQERKQSILKFFSLFTNVKGISTSVKRRSFLDGILKLISKTPSRLWTNLFVRAFLRSSDYLGLTIRLVTLNILSVIFVNETYLALALAFVFNYLLLFQLLALGHHFDYQYMNQLYPVRLNAKASQLKGFLRVLSYAVTVIDSILIRELKPVILLIVLMLIVTEYYIPYKIKVSGKSF
2QFA Chain:C ((29-44))--------------------------------------------------------------------------------------------------------------------------------------------------------------KDLVWLEEIQEEAERMFTR-------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QFA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 1984 for 54 contacts (36.7/contact) +
2D Compatibility (PS) -1692 + (NN) -667 + (LL) 32364
1D Compatibility (HY) -1200 + (ID) 300
Total energy: 30489.0 ( 564.61 by residue)
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_2QFA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QFA-query.scw
PDB file : Tito_Scwrl_2QFA.pdb: