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


Input alignment information:
Query sequenceMDYLSLSLTMIFVLIALFLSKSFKAGVEKDMIIATIRAAVQLLIIGYVLSLIFRGDHPVFILLMVLLMLAVAAQNVIKRKKNTIGSFWRVFAALAIVEIVTQGILLSLHIIPLTARYVIPISGMVIGNSMVLSSLFLNRLNSEVGVRKEEIQLILSLGGTPKQSIQRILTSAMKMSMIPTLESQKTLGLVQLPGMMTGQILAGADPIQAVRFQLLIVFTTMASAALTCVILSVLTYPSLFTVHQQLKQNE
3HEG Chain:A ((226-276))----------------------------------------------------------------------------------------------------------------------------------------------------DQLKLILRLVGTPGAELLKKISSESARNYIQS--------LTQMPKMNFANVFIGANPL-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HEG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 77 -11535 -149.80 -226.17
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.45

3D Compatibility (PKB) : -149.80
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.027

(partial model without unconserved sides chains):
PDB file : Tito_3HEG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HEG-query.scw
PDB file : Tito_Scwrl_3HEG.pdb: