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


Input alignment information:
Query sequenceMTATKMNAQEIIQFIANAEKKTSVKVTFEGQLATAVPSSVVKLGNVLFGDWKDVAPLLEGLVENQDYVVEQDARNSAVPLLDKRAINARIEPGAIIRDQVEIGDNAVIMMGAVINIGAEIGAGTMIDMGAILGGRAIVGKNSHVGAGAVLAGVIEPASAEPVRVGDNVL--IGANAVVIEGVQIGSGSVVAAGAIVTQDVPENVVVAGVPARIIKEIDAQTQQKTALEDALRTL
3FS8 Chain:A ((103-224))-----------------------------------------------------------------------------------------------IRENTKIGNNVKIGTLSDIQHHVYIGNYVNIHSNVFVGEKSIIKDFVWLFPHVVLTNDPTPPSNELLGVTIELFAVIAARSVVLPGIHINEDALVGAGAVVTKDVPKETVVVGNPAREICSI-----------------


General information:
TITO was launched using:
RESULT:

Template: 3FS8.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 : 706 -74267 -105.19 -618.89
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -105.19
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.610

(partial model without unconserved sides chains):
PDB file : Tito_3FS8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FS8-query.scw
PDB file : Tito_Scwrl_3FS8.pdb: