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



Input alignment information:
Query sequenceMKKILPALLMGFVGLNASDRLLEIMRLYQKQGLEVVGQKLDSYLADKSFWAEELQNKDTDFGYYQNKQFLFVADKSKPSLEFYEIENNMLKKINSSKALVGSKKGDKTLEGDLATPIGVYRITQKLERLDQYYGVLAFVTNYPNLYDTLKKRTGHGIWVHGMPLNGDRNELNTKGCIAIENPILSSYDKVLKGEKAFLITYEDKFSPSTKEELSMILSSLFQWKEAWARGDFERYMRFYNPNFTRYD--G---MSFNAFKEYKKRVFAKN-EKKNIAFSSINVIPYPNSQNKRLFYVVFDQDYKAYQQNKLSYSSNSQKELYVEIENNQASIIMEK
3CU3 Chain:A ((12-133))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TADESAIRAFHRQMIDAWNRGSGEGFAAPFSETADFITFEGTHLKGRKEIAAFHQQAFDTVVKGTRLEGEVDFVRFVNS----QLALMLVVIRVILPGQTETSASRDSLPLYVVTKGDEGWQIEGLL


General information:
TITO was launched using:
RESULT:

Template: 3CU3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -30118 for 787 contacts (-38.3/contact) +
2D Compatibility (PS) -12408 + (NN) -2825 + (LL) 13108
1D Compatibility (HY) 0 + (ID) 900
Total energy: -33143.0 ( -42.11 by residue)
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_3CU3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CU3-query.scw
PDB file : Tito_Scwrl_3CU3.pdb: