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


Input alignment information:
Query sequenceMDWLLVSILSIIFVLLILSFLFSGAEIGLTSVSRSRVNKLKLDGNKRAKIIDHLLNKKELTIGTILLGNTIINITCSVLFTAIFINLFGNESVFLSTIVMTFCILLFCEVLPKTYAMQNPEKFTSFSAYFVLFFVKIFSPLTLGIQFIVNFILKLCGFHKNREAISAADAMRNMIALHRSEGTMLQQDLDMLSSILDLAETEISEIMTHRRNLFSLDIDRNKEELIKEILTSSHSRVPLWQKELDNIVGVVHVKNLINALREKDNKIEEVDIAQVMSKPCFLPESTPLSVQLHNFRKNRKHLAFVIDEYGALQGIVTLEDILEEIVGEISDEHDLITENFIKKMSDNVYHIEGKSTIRDINRQLHWDLPDEEATTLAGMIVNEIERIPDEGEEFSMFGFYFRILKKDKNIITVIEVQVKTDNTVTAID
3LFR Chain:A ((3-125))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LQVRDIMVPRSQMISIKATQTPREFLPAVIDAAHSRYPVIGESHDDVLGVLLAKDLLPLILKADG--DSDDVKKLLRPATFVPESKRLNVLLREFRANHNHMAIVIDEYGGVAGLVTIEDVLEQI-------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3LFR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -66408 for 886 contacts (-75.0/contact) +
2D Compatibility (PS) -12559 + (NN) 1953 + (LL) 25728
1D Compatibility (HY) -14400 + (ID) 2100
Total energy: -67786.0 ( -76.51 by residue)
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_3LFR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LFR-query.scw
PDB file : Tito_Scwrl_3LFR.pdb: