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


Input alignment information:
Query sequenceMADSFLFYNLSEAQMTFQDVMERLKAFVQKDPRSSYVLSIGTDSQVYRDYTKFITALHLHRTGKGAWGCLKNHTVDRPIH-SLREKISLETAYSQETAAHILDGHLMDITDLLLPFTGEGADLTFEVHLDIGKKGLTKDLIQEMTGRITSMGIEAKIKPDSYTAFSYANRFTK
3OZQ Chain:A ((143-255))-----------------NDAAKLMNAWVEE--QTQHKIQNLVDPEILNNLTRVVLINALYFNAKWLVPFPPFHTRKSDFHKSAKEVVQVDTMYLDEQYFNYYECHHLDAKLLELPFKG-GASLT-------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OZQ.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 : 223 -24653 -110.55 -239.34
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -110.55
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.104

(partial model without unconserved sides chains):
PDB file : Tito_3OZQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OZQ-query.scw
PDB file : Tito_Scwrl_3OZQ.pdb: