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



Input alignment information:
Query sequenceMAIKSDRWIREMSEKHGMIEPYAENQVRFDKNGEKLISYGVSSYGYDVRCAREFKVFTNVHSAIVDPKNFDEKSFIDIESDVCIIPPNSFALARTIEYFRIPRNVLTVCLGKSTYARCGIIVNVTPLEPEWEGHVTLEFSNTTNLPARIYAGEGVAQMLFFESDEVCETSYKDRGGKYQGQTGVTLPKT
4DHK Chain:A ((5-175))--IKSDKWIRRMAEEHKMIEPFVPDQVRAAEDGRRIVSYGTSSYGYDIRCADEFKIFTNINSTIVDPKNFDEGSFVDFKGDVCIIPPNSFALARTVEYFRIPRTVLTVCLGKSTYARCGIIVNVTPFEPEWEGYVTLEFSNTTPLPAKIYANEGVAQVLFFESDEVCDVSYAD----------------


General information:
TITO was launched using:
RESULT:

Template: 4DHK.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 : 795 -108663 -136.68 -635.46
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.92

3D Compatibility (PKB) : -136.68
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.603

(partial model without unconserved sides chains):
PDB file : Tito_4DHK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DHK-query.scw
PDB file : Tito_Scwrl_4DHK.pdb: