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


Input alignment information:
Query sequenceMIDRSWSRKRGSFLQQEPEIQKEVRKLTKLLRENETIIRYKELEEKIQQNQYLAELREKIKQAQKDAVHFAHYDKPAAEKEAIKQADQFMQEFDQHPLVVAYRKQLLEADDLLHHLTTMIQEEINGQIEEEKHASKN
2CBV Chain:A ((230-272))-------------------------------------------------------FRETVKDGKIGIVFNNGYFEPASEKE-DIRAVRFMHQFNNYPL---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CBV.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 : 63 2215 35.15 52.73
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : 35.15
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.172

(partial model without unconserved sides chains):
PDB file : Tito_2CBV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CBV-query.scw
PDB file : Tito_Scwrl_2CBV.pdb: