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


Input alignment information:
Query sequenceMSDNDKFKEELAKLPEVDPMTKMLVQNIFSKHGVTKDKMKKVSDEEKEMLLNLVKDLQAKSQALIENQKKKKEEAAAQEQKNTKPLSRREQLIEQIRQRRKNDNN
4DYK Chain:A ((199-247))-----------------------------------------VSDDKLEQILVLTEELDASIQMHVHETAFEVEQ--AMERNGERPLARLHRL-------------


General information:
TITO was launched using:
RESULT:

Template: 4DYK.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 : 84 -1851 -22.03 -37.77
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -22.03
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.389

(partial model without unconserved sides chains):
PDB file : Tito_4DYK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DYK-query.scw
PDB file : Tito_Scwrl_4DYK.pdb: