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


Input alignment information:
Query sequenceMDWLLVSILSIIFVLLILSFLFSGAEIGLTSVSRSRVNKLKLDGNKRAKIIDHLLNKKELTIGTILLGNTIINITCSVLFTAIFINLFGNESVFLSTIVMTFCILLFCEVLPKTYAMQNPEKFTSFSAYFVLFFVKIFSPLTLGIQFIVNFILKLCGFHKNREAISAADAMRNMIALHRSEGTMLQQDLDMLSSILDLAETEISEIMTHRRNLFSLDIDRNKEELIKEILTSSHSRVPLWQKELDNIVGVVHVKNLINALREKDNKIEEVDIAQVMSKPCFLPESTPLSVQLHNFRKNRKHLAFVIDEYGALQGIVTLEDILEEIVGEISDEHDLITENFIKKMSDNVYHIEGKSTIRDINRQLHWDLPDEEATTLAGMIVNEIERIPDEGEEFSMFGFYFRILKKDKNIITVIEVQVKTDNTVTAID
3HF7 Chain:A ((4-127))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VNDIMVPRNEIVGIDINDDWKSIVRQLTHSPHGRIVLYRDSLDDAISMLRVREAYRLMTEKKEFTKEI-MLRAADEIYFVPEGTPLSTQLVKFQRNKKKVGLVVDEYGDIQGLVTVEDILEEIVG-----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -89571 for 863 contacts (-103.8/contact) +
2D Compatibility (PS) -13495 + (NN) -3697 + (LL) 25520
1D Compatibility (HY) -13600 + (ID) 2250
Total energy: -97093.0 ( -112.51 by residue)
QMean score : 0.592

(partial model without unconserved sides chains):
PDB file : Tito_3HF7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HF7-query.scw
PDB file : Tito_Scwrl_3HF7.pdb: