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



Input alignment information:
Query sequenceMTANIMTTLKNQITDALKTSMRAKDMATVTVLRSL-QAAIKQIEVDERIELDDAQVLAVIEK-QIKQRKESIKAFEGAGRDDLASKEQAEAEVLSQFLPEA--------MTEEELDSLIEQTIAAQEATSMKDMGKVMNSLRPIIAGRADPAQVSAKIKAKLA
4IZ6 Chain:A ((504-623))-------------------------LRAVQVRRFLREQGIAEFKLPDRVECVDSLPLTAVGKVDKKQLRQWLASRASAG----PASKAALREVILPLLDESDEPFDDDNLIDYGLDSVRMMALAARWRKVHGDIDFVMLAKNPTI------------------


General information:
TITO was launched using:
RESULT:

Template: 4IZ6.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 : 191 9593 50.22 90.50
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : 50.22
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_4IZ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IZ6-query.scw
PDB file : Tito_Scwrl_4IZ6.pdb: