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



Input alignment information:
Query sequenceMKNNREKLLALFTESDGTYLSGQEIADSLGCSRTAVWKQMEALRKEGFEIEAVRNRGYRLSATAEQYTKDALLLGLETKFIGQHLEVHESVNSTQIIAHQQIETSPEGTVIVADEQTAGKGRLLRPWSSKKGEGIWMSVILKPQIPIQKVPQFTFIASLAITEAIENITKLEPKIKWPNDIYIGKRKICGVLTEMQAEAETIHAVIIGMGINVNQQEFPEEIKDKASSLKLELGESVSRKALLQEILTSLEKYYELFLDKGFAPIKLLWETKAIPFGEKLTASTTKGKIHGQVKGISDEG--VLLLQDTLGEVHSIYSADILLDNEK
3EFR Chain:A ((26-225))-----------------------------------------------------------------------------------------------------------GTALVADRQTKGRGGLGRKWLSQEG-GLYFSFLLNPK-EFENLLQLPLVLGLSVSEALEEITEIPFSLKWPNDVYFQEKKVSGVLRELSKDK-----LIVGIGINVNQREIPEEIKDRATTLYEITGKDWDRKEVLLKVLKRISENLKKFKEKSFKEFKGKIESKMLYLGEEVKL-LGEGKITGKLVGLSEKGGALILTEEGIKEILS------------


General information:
TITO was launched using:
RESULT:

Template: 3EFR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -110845 for 1517 contacts (-73.1/contact) +
2D Compatibility (PS) -21599 + (NN) -11389 + (LL) 10040
1D Compatibility (HY) -19600 + (ID) 3800
Total energy: -157193.0 ( -103.62 by residue)
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_3EFR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EFR-query.scw
PDB file : Tito_Scwrl_3EFR.pdb: