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



Input alignment information:
Query sequenceMILSIESSCDDSSLALTRIEDAKLIAHFKISQEKHHSSYGGVVPEIASRLHAENLPLLLERVKISLNKDFSKIKAIAITNQPGLSVTLIEGLMMAKALSLSLNLPLILEDHLRGHVYSLFINEKQTRMPLSVLLVSGGHSLILEARDYEDIKIVATSLDDSFGESFDKVSKMLDLGYPGGPIVEKLALDYAHPNEPLMFPIPLKNSPNLAFSFSGLKNAVRLEVEKNAHNLNDEVKQKIGYHFQSAAIEHLIQQTKRYFKIKRPKIFGIVGGASQNLALRKAFEDLCAEFDCELVLAPLEFCSDNAAMIGRSSLEAYQKKRFIPLEKADISPRTLLKNFE
3EN9 Chain:A ((43-317))----------------------------------------GINPREAADHHAETFPKLIKEAFEVVDKN--EIDLIAFSQGPGLGPSLRVTATVARTLSLTLKKPIIGVNHCIAHI-EIGKLTTEAEDPLT-LYVSGGNTQVI-AYVSKKYRVFGETLDIAVGNCLDQFARYVNLPHPGGPYIEELA---RKGKKLVDLPYTVKG---MDIAFSGL-----LTAAMRAYDAGERL-EDICYSLQEYAFSMLTEITERALAHTNKGEVMLVGGVAANNRLREMLKAMCEGQNVDFYVPPKEFCGDNGAMIAWLGLLMHKNGRWMSLDETKIIPNYRTDMVE


General information:
TITO was launched using:
RESULT:

Template: 3EN9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151176 for 2244 contacts (-67.4/contact) +
2D Compatibility (PS) -30038 + (NN) -18409 + (LL) 3848
1D Compatibility (HY) -18000 + (ID) 4050
Total energy: -217825.0 ( -97.07 by residue)
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_3EN9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EN9-query.scw
PDB file : Tito_Scwrl_3EN9.pdb: