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



Input alignment information:
Query sequenceMKKILPALLMGFVGLNASDRLLEIMRLYQKQGLEVVGQKLDSYLADKSFWAEELQNKDTDFGYYQNKQFLFVADKSKPSLEFYEIENNMLKKINSSKALVGSKKGDKTLEGDLATPIGVYRITQKLERLDQYYGVLAFVTNYPNLYDTLKKRTGHGIWVHGMPLNGDRNELNTKGCIAIENPILSSYDKVLKGEKAFLITYEDKFSPSTKEELSMILSSLFQWKEAWARGDFERYMRFYNPNFTR--YDG---MSFNAFKEYKKRVF-AKNEKKNIAFSSINVIPYPNSQNKRLFYVVFDQDYKAYQ-QNKLSYSSNSQKELYVEIENNQASIIMEK
3A76 Chain:A ((27-149))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LASRAAIQDLYSDKLIAVDKRQEGRLASIWWDDAEWTIEGIGTYKGPEGALDLANNVLWPMFHECIHYGTNLRLEFVSA----DKVNGIGDVLLLGNLVEGNQSILIAAVFTDEYERRDGVWKFSKRN


General information:
TITO was launched using:
RESULT:

Template: 3A76.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39489 for 793 contacts (-49.8/contact) +
2D Compatibility (PS) -12657 + (NN) -3586 + (LL) 13108
1D Compatibility (HY) 3200 + (ID) 350
Total energy: -39774.0 ( -50.16 by residue)
QMean score : 0.429

(partial model without unconserved sides chains):
PDB file : Tito_3A76.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A76-query.scw
PDB file : Tito_Scwrl_3A76.pdb: