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


Input alignment information:
Query sequenceMGITPMYVCLCRGITDQDIKDAIENGAESYREIRDLLDLGT-CCGRCAPEARAIISEELAEIAARISVAA
4B2U Chain:A ((17-32))---------------------------------------GDWCCHKCVPEGKRFY---------------


General information:
TITO was launched using:
RESULT:

Template: 4B2U.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 : 12 -1590 -132.46 -105.97
target 2D structure prediction score : 0.13
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -132.46
2D Compatibility (Sec. Struct. Predict.) : 0.13
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.856

(partial model without unconserved sides chains):
PDB file : Tito_4B2U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B2U-query.scw
PDB file : Tito_Scwrl_4B2U.pdb: