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


Input alignment information:
Query sequenceMDYLSLSLTMIFVLIALFLSKSFKAGVEKDMIIATIRAAVQLLIIGYVLSLIFRGDHPVFILLMVLLMLAVAAQNVIKRKKNTIGSFWRVFAALAIVEIVTQGILLSLHIIPLTARYVIPISGMVIGNSMVLSSLFLNRLNSEVGVRKEEIQLILSLGGTPKQSIQRILTSAMKMSMIPTLESQKTLGLVQLPGMMTGQILAGADPIQAVRFQLLIVFTTMASAALTCVILSVLTYPSLFTVHQQLKQNE
3S3I Chain:A ((227-277))----------------------------------------------------------------------------------------------------------------------------------------------------DQLKLILRLVGTPGAELLKKISSESARNYIQS--------LTQMPKMNFANVFIGANPL-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3S3I.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 : 75 -11298 -150.63 -221.52
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.45

3D Compatibility (PKB) : -150.63
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.030

(partial model without unconserved sides chains):
PDB file : Tito_3S3I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S3I-query.scw
PDB file : Tito_Scwrl_3S3I.pdb: