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


Input alignment information:
Query sequenceMTQEIKKLPVIFLGLFFITVGLNWFLLPHDIASAGVGAIGHLVETAFSIQRSVTVWSINLMMLLLAAVLLGKSVFFKTVAGSLLFPVVLEIVPKVEMISSHFFSLISGSLLFSLGVYTLYTVGASNGGITIPPIIFHKFFRLPMPQGLLLTNSLIVFLNYYVFGLLETLFVLLSITVSSLFMKILIRLSPVSRKFE
3S8F Chain:C ((6-19))------------------------------------------------------------------------------------------------------------------------------------------------------------------------KGALAVILVLTLTI--------------


General information:
TITO was launched using:
RESULT:

Template: 3S8F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1 -561 -560.50 -40.04
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain C : 0.35

3D Compatibility (PKB) : -560.50
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.35
QMean score : 0.027

(partial model without unconserved sides chains):
PDB file : Tito_3S8F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S8F-query.scw
PDB file : Tito_Scwrl_3S8F.pdb: