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


Input alignment information:
Query sequenceMKSITKKIKATLAGVAALFAVFAPSFVSAQESSTYTVKEGDTLSEIAETHNTTVEKL-AENNHIDNIHLIYVDQELVIDGPVAPVATPAPATYAAPAAQDETVSAPVAETPVVSETVVSTVSGSEAEAKEWIAQKESGGSYTATNGRYIGRYGSWTAAKNFWLNNGWY
4B8V Chain:A ((116-164))---------------------------------SYTIVSGDTLTNISQDFNITLDSLIAANTQIENPDAIDVGQ--IITVPVCP------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4B8V.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 : 144 -5578 -38.73 -116.20
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -38.73
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_4B8V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B8V-query.scw
PDB file : Tito_Scwrl_4B8V.pdb: