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


Input alignment information:
Query sequenceMSKLSVDISASARNGVSRILHGLDISNQKEIAEQLKVDPSTINRLKTDKKTMV
4YV9 Chain:D ((8-49))---------------TLRRLRQGKQVSISSLADE-HLSKSQISRFERGESEI-


General information:
TITO was launched using:
RESULT:

Template: 4YV9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 76 -1130 -14.87 -31.39
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain D : 0.61

3D Compatibility (PKB) : -14.87
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.202

(partial model without unconserved sides chains):
PDB file : Tito_4YV9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YV9-query.scw
PDB file : Tito_Scwrl_4YV9.pdb: