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


Input alignment information:
Query sequenceMKKILPALLMGFVGLNASDRLLEIMRLYQKQGLEVVGQKLDSYLADKSFWAEELQNKDTDFGYYQNKQFLFVADKSKPSLEFYEIENNMLKKINSSKALVGSKKGDKTLEGDLATPIGVYRITQKLERLDQYYGVLAFVTNYPNLYDTLKKRTGHGIWVHGMPLNGDRNELNTKGCIAIENPILSSYDKVLKGEKAFLITYEDKFSPSTKEELSMILSSLFQWKEAWARGDFERYMRFYNPNFTRYD-------GMSFNAFKEYKKRVFAKNEKKNIAFSSINVIPYPNSQNKRLFYVVFDQDYKAYQQNKLSYSSNSQKELYVEIENNQASIIMEK
3FKA Chain:A ((6-115))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EHIAALTALVETYVMAMTRGDRPALERIFFGKASEVGHYEGELLWNSRDAFIAMCEDAADA--ETDPFWAISSVSVQGD-----IAMLHVENDWAGM-----RFDD----FLTVLLHEGSWRIVSKV


General information:
TITO was launched using:
RESULT:

Template: 3FKA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -41896 for 711 contacts (-58.9/contact) +
2D Compatibility (PS) -11370 + (NN) -4408 + (LL) 13772
1D Compatibility (HY) -2800 + (ID) 700
Total energy: -47402.0 ( -66.67 by residue)
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_3FKA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FKA-query.scw
PDB file : Tito_Scwrl_3FKA.pdb: