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


Input alignment information:
Query sequenceMAVNFYDVAYDLENALRGSEEFTRLKNLYDEVNADESAKRMFENFRDVQLRLQQKQMAGEEITQEEVTQAQKTVALVQQHEKISQLMEAEQRMSMLIGELNKIIMKPLEELYGSVEG
3TJ6 Chain:B ((1-16))--DDIYNKAREVINAVNP---------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TJ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1 -272 -271.50 -16.97
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.59

3D Compatibility (PKB) : -271.50
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.650

(partial model without unconserved sides chains):
PDB file : Tito_3TJ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TJ6-query.scw
PDB file : Tito_Scwrl_3TJ6.pdb: