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



Input alignment information:
Query sequenceMSGIQWIKLSVNMFDDEKIKLLEKMPEGNQMLIVWIRLLALAGKTNDKGRIYLNENVPYTEDMLATLFNRDVGIIRVTLHTLQSFGMIQKTENGLIEIENWEKHQNVDGMERVREQTRKRVEKHREAMRQNRIASGDSKGNKECNVTSSVTVTQSNAIDIDKELDKDINNNNSDLNFKDFWEQNGFGMMLPVELEKLLAWVDDFAGNREIVMKALEVTSEQGANKRNYAYVNKILKNWESRGFKTIADVDAAEKQRQIELEQKYNKPTYNKYNKPVKEEVLPDWFDKDQKQTKQETSTTGSSEDLEKQVAEIKAQLAARNEVQA
3EDP Chain:A ((10-73))-----------------------------LFEVIASKIKDSINR----DEY-KTG--MPNETALQEIYSSSRTTIRRAVDLLVEEGLVVRKNG---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EDP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -46995 for 346 contacts (-135.8/contact) +
2D Compatibility (PS) -6106 + (NN) -3851 + (LL) 17760
1D Compatibility (HY) -400 + (ID) 300
Total energy: -39892.0 ( -115.29 by residue)
QMean score : 0.343

(partial model without unconserved sides chains):
PDB file : Tito_3EDP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EDP-query.scw
PDB file : Tito_Scwrl_3EDP.pdb: