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



Input alignment information:
Query sequenceMKKILPALLMGFVGLNASDRLLEIMRLYQKQGLEVVGQKLDSYLADKSFWAEELQNKDTDFGYYQNKQFLFVADKSKPSLEFYEIENNMLKKINSSKALVGSKKGDKTLEGDLATPIGVYRITQKLERLDQYYGVLAFVTNYPNLYDTLKKRTGHGIWVHGMPLNGDRNELNTKGCIAIENPILSSYDKVLKGEKAFLITYEDKFSPSTKEELSMILSSLFQWKEAWARGDFERYMRFYNPNF--TRYDG----MSFNAFKEYKKRVFAKNEKKNIAFSSINVIPYPNSQNKRLFYVVFDQDYKAYQ-QNKLSYSSNSQKELYVEIENNQASIIMEK
3H51 Chain:A ((16-135))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DGEAREVAALFDTWNAALATGNPHKVADLYAPDGVLLPTVSNEVRASREQIENYFEMFLTKKPKGVINYRTVRLL-DD-----DSAVDAGVYTFTLTDKNGK-KSDVQARYTFVYEKRDGKWLIINHH


General information:
TITO was launched using:
RESULT:

Template: 3H51.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -33062 for 747 contacts (-44.3/contact) +
2D Compatibility (PS) -12332 + (NN) -2683 + (LL) 13064
1D Compatibility (HY) -1200 + (ID) 800
Total energy: -37013.0 ( -49.55 by residue)
QMean score : 0.404

(partial model without unconserved sides chains):
PDB file : Tito_3H51.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H51-query.scw
PDB file : Tito_Scwrl_3H51.pdb: