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


Input alignment information:
Query sequenceMELHFNLELVETYKSNSQKARILTEDWVYRQSYCPNCGNNPLNHFENNRPVADFYCNHCSEEFELKSKKGNFSSTINDGAYATMMKRVQADNNPNFFFLTYTKNFEVNNFLVLPKQFVTPKSIIQRKPLAPTARRAGWIGCNIDLSQVPSKGRIFLVQDGQVRDPEKVTKEFKQGLFLRKSSLSSRGWTIEILNCIDKIEGSEFTLEDMYRFESDLKNIFVKNNHIKEKIRQQLQILRDKEIIEFKGRGKYRKL
5JBH Chain:Y ((9-47))--------------------EIKDGKVIRKNKFCPRCGPG-VFMA---DHGDRWACGKCGYTE-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5JBH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain Y - contact count / total energy / energy per contact / energy per residue : 87 -9987 -114.79 -256.08
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain Y : 0.57

3D Compatibility (PKB) : -114.79
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.326

(partial model without unconserved sides chains):
PDB file : Tito_5JBH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5JBH-query.scw
PDB file : Tito_Scwrl_5JBH.pdb: