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



Input alignment information:
Query sequenceMKKILPALLMGFVGLNASDRLLEIMRLYQKQGLEVVGQKLDSYLADKSFWAEELQNKDTDFGYYQNKQFLFVADKSKPSLEFYEIENNMLKKINSSKALVGSKKGDKTLEGDLATPIGVYRITQKLERLDQYYGVLAFVTNYPNLYDTLKKRTGHGIWVHGMPLNGDRNELNTKGCIAIENPILSSYDKVLKGEKAFLITYEDKFSPSTKEELSMILSSLFQWKEAWARGDFERYMRFYNPNFTRYD--G--MSFNAFKEYKKRVFAKNEKKNIAFSSINVIPYPNSQNKRLFYVVFDQDYKAYQQNKLSYSSNSQKELYVEIE--NNQASIIMEK
3FSD Chain:A ((14-127))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DDIAFYEERLRAAMLTGDLKGLETLLADDLAFVDHTGCVKTKQTHLEPYRAGL--LKLSRLDLSDAVVRAAGE----DGRVVVVRAVTAGVYDGE-AFTETLRFTRIWRRTQGPAGWKLVAGH


General information:
TITO was launched using:
RESULT:

Template: 3FSD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40755 for 716 contacts (-56.9/contact) +
2D Compatibility (PS) -11621 + (NN) -204 + (LL) 13940
1D Compatibility (HY) -1600 + (ID) 550
Total energy: -40790.0 ( -56.97 by residue)
QMean score : 0.402

(partial model without unconserved sides chains):
PDB file : Tito_3FSD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FSD-query.scw
PDB file : Tito_Scwrl_3FSD.pdb: