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


Input alignment information:
Query sequenceMALSPEIEFEDIEDDSEVIETSQTYKIDFENGRITNEIITGLEAIKQFVYLSLHTERYAYSVYSHDIGNELQDVLADNETTDAYKKMEIPRLIEEALIYDDRISA--VTDFEIEKQGESFRVSFTVETDEGTLEIEEVLGEDV
4NJQ Chain:A ((133-234))------------------------------NGKLESRLVDFRKAIAVIPNLAIHLNRAANEGWPINAQNELPPIIAQLAPGEA---ADFRLLLDEQLLREHGITADVVLDYEL------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4NJQ.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 : 129 -7183 -55.68 -92.08
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -55.68
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.116

(partial model without unconserved sides chains):
PDB file : Tito_4NJQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NJQ-query.scw
PDB file : Tito_Scwrl_4NJQ.pdb: