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


Input alignment information:
Query sequenceMSEDRSSNGHKSWLDKITQAFAHEPRNRQELLELLRDAHDNKLLDSEALSIVEGAIQVADLQVRDIMVPRSQMMSIRSTQTPKEFLPAIIEAAHSRYPVVGESLDDVMGVLLAKDLLPLILHNDERPFDIKELLRPATFVPESKRLNVLLREFRANRNHMAIVIDEYGGVAGLVTIEDVLEQIVGDIEDEHDVEEDSYIKPLPSGDFIVKALTPVDAFNDFFGSEFSDEEFDTVGGLVMSAFGHLPKRNEVVELGEFRFRVLNADSRRVHLLRLSPLQN
3LFR Chain:A ((3-125))------------------------------------------------------------LQVRDIMVPRSQMISIKATQTPREFLPAVIDAAHSRYPVIGESHDDVLGVLLAKDLLPLILKADGDSDDVKKLLRPATFVPESKRLNVLLREFRANHNHMAIVIDEYGGVAGLVTIEDVLEQI------------------------------------------------------------------------------------------------


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) -83424 for 886 contacts (-94.2/contact) +
2D Compatibility (PS) -12737 + (NN) -1425 + (LL) 9540
1D Compatibility (HY) -18000 + (ID) 5250
Total energy: -111296.0 ( -125.62 by residue)
QMean score : 0.612

(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: