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



Input alignment information:
Query sequenceMTEGRNQRKVYQGRVVSDKMDKTITVAVETKKNHPIYGKRMNYSKKYKVHDENNTAKVGDIVRIMETRPLSATKRFRLLEVVEEAVII
1N34 Chain:Q ((2-81))-------KKVLTGVVVSDKMQKTVTVLVERQFPHPLYGKVIKRSKKYLAHDPEEKYKLGDVVEIIESRPISKRKRFRVLRLVESGRM-


General information:
TITO was launched using:
RESULT:

Template: 1N34.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 320 -19268 -60.21 -240.85
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain Q : 0.84

3D Compatibility (PKB) : -60.21
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_1N34.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N34-query.scw
PDB file : Tito_Scwrl_1N34.pdb: