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


Input alignment information:
Query sequenceMSKIYVLDTNVLLQDPNAIFSFE---ENEVVIPAVVLEEVDSKKRYMD------EVGRNARHVSKLIDALRQKGR-LHEHVPLDTGGTLR-IELNHRSFHQLQEIFIEKTNDNRILAVAKNLSLEEET-------KENGRPVILVSKDVLVRVKADAIGLLAEDFLNDRVVDNDEMYSGYKDLYISQQLFSSFYGKNQISVNDVKQHAFYPNQFALMKDELGGSSSAVGIADKTGTVLKRLVFDDEHIWGIRPKNVQQTMALELLLREDIPLVTLIGKAGTGKTLLALAAGLLQTEDLGIYKKLVVARPIVPVGKDIGYLPGEKEEKLKPWMQPIFDNLEFLFNAKKPGELDAILAGIGSIQVEALTYIRGRSIPDQFIIIDEAQNLTRHEVKTLLTRVGEGSKIVLMGDPEQIDHPYLDSLNNGLAYVVERFKGQPISGSVKLLKGERSGLAQLAADLL
2DOK Chain:A ((12-177))-PLFLVPDTNGFIDHLASLARLLESRKYILVVPLIVINELDGLAK---AGGYARVVQEKARKSIEFLEQRFESRDSCLRALT-SRGNELESIAFRSE---D--I----GNNDDLILSCCLHYCKDKAKDFMPAEPIRLLREVVLLTDDRNLRVKALTRNVPVRDIP------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2DOK.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 : 619 -70602 -114.06 -526.88
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -114.06
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_2DOK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DOK-query.scw
PDB file : Tito_Scwrl_2DOK.pdb: