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


Input alignment information:
Query sequenceMKSITKKIKATLAGVAALFAVFAPSFVSAQESSTYTVKEGDTLSEIAETHNTTVEKL-AENNHIDNIHLIYVDQELVIDGPVAPVATPAPATYAAPAAQDETVSAPVAETPVVSETVVSTVSGSEAEAKEWIAQKESGGSYTATNGRYIGRYGSWTAAKNFWLNNGWY
4B9H Chain:A ((116-164))---------------------------------SYTIVSGDTLTNISQDFNITLDSLIAANTQIENPDAIDVGQ--IITVPVCP------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4B9H.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 : 150 -5615 -37.43 -116.98
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -37.43
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_4B9H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B9H-query.scw
PDB file : Tito_Scwrl_4B9H.pdb: