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


Input alignment information:
Query sequenceMKRNYLVISIIALSVLLFFEITSVASLITEVKGQTHSSEHSSQSFKQSEQSTIKSQSTETANVKEAIQESAEKVQSQSSQSTQDSTEAIQDPTVKSVAISFDDGPGATTTPQLLRILKEKTCMSLFSS
2C79 Chain:A ((5-36))----------------------------------------------------------------------------------------------KLVALTFDDGPDNVLTARVLDKLDKYNVKATF--


General information:
TITO was launched using:
RESULT:

Template: 2C79.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 : 51 -9691 -190.01 -302.83
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -190.01
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.619

(partial model without unconserved sides chains):
PDB file : Tito_2C79.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C79-query.scw
PDB file : Tito_Scwrl_2C79.pdb: