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



Input alignment information:
Query sequenceLIMNANLEVNAELVKESYVYLLSRYLVLRQENFDTKEDKIPYNTLKHNSVSPADANFVNPNFDVVYSEAWIAVDDEHAVVLEVPEIKNRYYTVQLLDGWGEVVTNINERNFPEHPHGKFAFVKKGTNPSIPSDAIKIELPSEKVKVLLRVEQKDDPEGAVKLQKAFKFDAPDNIKIKEPLEIPHFTNAEFLLEEIYSNLEELLATYPDKMPKAAEFQDKARKVAAYIELGDDQKAEVRNLIVKEALPYFTNGAKGFGTQKGGWSVTYVAGAFENDILARAIINYGGIWANSIQEALYFIGQKGTDDELLTGDKIYKIHFSADELPAELANAFWSVTLYSVPDYHVIPNELNKFCINNYTGPKLSEDGSLTLYIASEKPADVDPGNWLPSKAGKEFSLNFRLYVPKKEVLEGKVFLPPLEVF
2K4Y Chain:A ((24-42))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ES-KVRRKIMDMGIVRGTEI----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2K4Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109 for 66 contacts (-1.7/contact) +
2D Compatibility (PS) -1974 + (NN) -950 + (LL) 25428
1D Compatibility (HY) -400 + (ID) 50
Total energy: 21945.0 ( 332.50 by residue)
QMean score : 0.263

(partial model without unconserved sides chains):
PDB file : Tito_2K4Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K4Y-query.scw
PDB file : Tito_Scwrl_2K4Y.pdb: