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


Input alignment information:
Query sequenceMLEQAFKEKHYENTILHSDQGWQYQHDSYHRFLESKGIQASMSRKGNSQDNGRMESFFGILKSEMFYGYEQTFKSLNQLE
2X6N Chain:A ((69-122))-----------IPRVIHSDQGAAFTSSTFAEWAKERGIHLEFSTPYHPQSGSKVERKNSDMKRLL---------------


General information:
TITO was launched using:
RESULT:

Template: 2X6N.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 : 108 -2363 -21.88 -43.75
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -21.88
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.393

(partial model without unconserved sides chains):
PDB file : Tito_2X6N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X6N-query.scw
PDB file : Tito_Scwrl_2X6N.pdb: