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



Input alignment information:
Query sequenceMPKRMKCFSQKWLVFFVTHWLLLASLSHAKMAFESNIDTKALEAFGVNASFLSQMPGALKKVNKEEEWKKLVKRFDVNYQFIPIIKNMLIGASVPQEFLFLAMAESKFSSRAYSRKKAVGIWQFMPSTAKELGLKVNHYIDERRDPIKSTQAAIAYLKRLYKQTGEWYLVAMAYNYGLRKVQNAIKAAGTSDIKVLLDEDKKYLPKETREYIRSILSLALKFNSLDNLKDKEYLLNRGARVSLVGVPFKRHTSLVQVAKNLNLSLETLKSYNHQFRYNILPSKDPTYTIYIPYEKLALFKQRQLKQNKNAQANPKSPFITHVVLPKETLSSIAKRYQVSISSIQLANNLKDSNIF-IHQRLIIPTNKKLLATREF
4B9H Chain:A ((42-89))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IKYTVVKGDTLTSIAKKFKSGICNIVSVNKLANPNLIELGATLIIPENCSNPDNKSC


General information:
TITO was launched using:
RESULT:

Template: 4B9H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -29015 for 283 contacts (-102.5/contact) +
2D Compatibility (PS) -5206 + (NN) -659 + (LL) 25004
1D Compatibility (HY) -4800 + (ID) 900
Total energy: -15576.0 ( -55.04 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_4B9H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B9H-query.scw
PDB file : Tito_Scwrl_4B9H.pdb: