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


Input alignment information:
Query sequenceMEAQEIIRYIQTASKKTPVKVYLNVTEPIEFKESKVFGEGSSFVVFGDYETIAPVLEAESEKIIEIEIETAARYSAVPLLDIKKINARIEPGAIIRDQVSIGNNAVIMMGAIINIGAVIGENTMIDMGAVLGGRATVGKNCHIGAGAVLAGVIEPASAK--PVIVEDGVLVGANAVIVEGVHIGKDAVVAAGAVVLEDVAAETVVGGIPARVLKISDDQTKENTALIAALREL
3FS8 Chain:A ((103-219))----------------------------------------------------------------------------------------------IRENTKIGNNVKIGTLSDIQHHVYIGNYVNIHSNVFVGEKSIIKDFVWLFPHVVLTNDPTPPSNELLGVTIELFAVIAARSVVLPGIHINEDALVGAGAVVTKDVPKETVVVGNPAR----------------------


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 : 661 -84215 -127.41 -732.30
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -127.41
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.576

(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: