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


Input alignment information:
Query sequenceMDYLSLSLTMIFVLIALFLSKSFKAGVEKDMIIATIRAAVQLLIIGYVLSLIFRGDHPVFILLMVLLMLAVAAQNVIKRKKNTIGSFWRVFAALAIVEIVTQGILLSLHIIPLTARYVIPISGMVIGNSMVLSSLFLNRLNSEVGVRKEEIQLILSLGGTPKQSIQRILTSAMKMSMIPTLESQKTLGLVQLPGMMTGQILAGADPIQAVRFQLLIVFTTMASAALTCVILSVLTYPSLFTVHQQLKQNE
2GHM Chain:A ((226-276))----------------------------------------------------------------------------------------------------------------------------------------------------DQLKLILRLVGTPGAELLKKISSESARNYIQS--------LAQMPKMNFANVFIGANPL-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GHM.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 : 76 -9813 -129.12 -192.41
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.45

3D Compatibility (PKB) : -129.12
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.052

(partial model without unconserved sides chains):
PDB file : Tito_2GHM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GHM-query.scw
PDB file : Tito_Scwrl_2GHM.pdb: