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


Input alignment information:
Query sequenceMAQVQDPTFWGGNIAFWIQTLVFFISALIAIYTLRRNEAQAKKRATVDLVLSETQDMYFRDIKEKFGKYK
2KRX Chain:A ((13-33))------------------------------------------------VVLETNQPEQFLTTIELLEKL-


General information:
TITO was launched using:
RESULT:

Template: 2KRX.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 : 32 1014 31.69 48.29
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.50

3D Compatibility (PKB) : 31.69
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.080

(partial model without unconserved sides chains):
PDB file : Tito_2KRX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KRX-query.scw
PDB file : Tito_Scwrl_2KRX.pdb: