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


Input alignment information:
Query sequenceMVIKKKREKEMFENKKIKINVSDFQKVSAVTAVMMQTILSFALANSHSATNTAFLGTFYVIVKYTAPMFIFAIVYNMVKTSQHLSYWEFLKEKFFELVVPYLLWTTAYLWLFPAVQQQTPYTDTASFLLKYVTGDGAPHLWYTVMMLQIQLFMPFFVWLGYKVFANKKYVWPVLIGSTILYVAWYLFYQTQVLTGPYHDSWYLLDRFVASFMIYGVAAFVYHEKVYQYLDRVRYLFLPVALVIAFFSVRSLLAHPGDLSFANAPYLNTIQSLYSLVIIFAVFIGASKMIVNDSPKLPLFKWLSVYAYRTYLANVFVFQVLLLLFKDSWLQLPSGVMILVAYLMTASCAFALSWLLHIIWVAIKKGFSK
2WWA Chain:B ((61-78))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VGIIGYAIKLIHIPIRYV-------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2WWA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1 -416 -415.50 -23.08
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.37

3D Compatibility (PKB) : -415.50
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.37
QMean score : -0.302

(partial model without unconserved sides chains):
PDB file : Tito_2WWA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WWA-query.scw
PDB file : Tito_Scwrl_2WWA.pdb: