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


Input alignment information:
Query sequenceMAKYTIVDKDTCIACGACGAAAPDIYDYDDEGIAFVTLDENKGVVEVPEVLEEDMIDAFEGCPTDSIKVADEPFEGDPLKFE
4OV1 Chain:A ((9-69))------VDQDKCQGHARCKALAPELFDLDDYGNA-----HEKGDGVVPADLIDKAWLAKSNCPENAIDITED----------


General information:
TITO was launched using:
RESULT:

Template: 4OV1.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 : 220 -21197 -96.35 -347.49
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -96.35
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.573

(partial model without unconserved sides chains):
PDB file : Tito_4OV1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OV1-query.scw
PDB file : Tito_Scwrl_4OV1.pdb: