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


Input alignment information:
Query sequenceMNKPLSSRFLFKSFGMVAVCMSLAACGDKAWWSNNDEPELESQQIKRLIPSRVHDRESWAKDIDDIMKDLDIPKTKQNVCSIVAVVDQESNFVANPQVPGLGQKAVEEVSTRLNEKFEDKLGKTIGGTIAGYFEEVLRTQPSPDNNYMSQMRKVKTEKDLDLLYREIFDFMAKHYHVSALTGAAKLVGQDIGEKMNPITTLGSMQVHINYAKANKRSSMNTAALRDDLYTEYGGLYYGIHRLMVYPADYDKAIYRFADYNSGMYSSRNAAFQKMLKELTDKDISLDGDLLLYTKDGDPRATQSESEKELITVFASNNVLVTPRQIRDDLKLEKEKKFESTQTYIALTKLYKSKTGKEPLYAIMPQVVISGPKLSRDYNTNWYATRVNGRYETCMQRAKRIRL
5FKV Chain:E ((506-622))-----------------------------------------TPELAAKLAAEAIERDPWAAQVSQL----SLPKLVEQVALN-AWKEESDNAV----CLHLRSSQRHLNNRGAQQKLAEALSMLKGSTV----ELTIVEDDNPAVRTPLEWRQAIYEEKLAQARESIIADN---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5FKV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 416 -21506 -51.70 -183.81
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain E : 0.56

3D Compatibility (PKB) : -51.70
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.392

(partial model without unconserved sides chains):
PDB file : Tito_5FKV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5FKV-query.scw
PDB file : Tito_Scwrl_5FKV.pdb: