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



Input alignment information:
Query sequenceMATSKVERLVNLVIALLSTRGYITAEKIRSSVAGYSDSPSVEAFSRMFERDKNELRDLGIPLEVGRVSALEPTEGYRINRDAYALSPVELTPDEAAAVAVATQLWESPELITATQGALLKLRAAGVDVDPLDTGAPVAIASAAAVSGLRGSEDVLGILLSAIDSGQVVQFSHRSSRAEPYTVRTVEPWGVVTEKGRWYLVGHDRDRDATRVFRLSRIGAQVTPIGPAGATTVPAGVDLRSIVAQKVTEVPTGEQATVWVAEGRATALRRAGRSAGPRQLGGRDGEVIELEIRSSDRLAREITGYGADAIVLQPGSLRDDVLARLRAQAGALA
3KE2 Chain:A ((16-67))--HKAFLRKLYLAHLMD--DARHNLLSLGKLTG---------MPRRTLQDAIASFADIGIEVEFV---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KE2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18198 for 288 contacts (-63.2/contact) +
2D Compatibility (PS) -5647 + (NN) -2833 + (LL) 18304
1D Compatibility (HY) -800 + (ID) 350
Total energy: -9524.0 ( -33.07 by residue)
QMean score : 0.640

(partial model without unconserved sides chains):
PDB file : Tito_3KE2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KE2-query.scw
PDB file : Tito_Scwrl_3KE2.pdb: