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


Input alignment information:
Query sequenceMKIDNDSPSPSPEQYKPIGLIICYLLLGLPASLTIGSLIAQVLTINVSDFEGGRGYAWVWILMIISSLTYLACLIALPIVIKKYVNALSTVVIVFGILSIFSLSFLASL
1ILP Chain:C ((2-18))-MWDFDDMPPADEDYSP--------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ILP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 2 61 30.25 3.78
target 2D structure prediction score : 1.00
Monomeric hydrophicity matching model chain C : 0.33

3D Compatibility (PKB) : 30.25
2D Compatibility (Sec. Struct. Predict.) : 1.00
1D Compatibility (Hydrophobicity) : 0.33
QMean score : 0.690

(partial model without unconserved sides chains):
PDB file : Tito_1ILP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ILP-query.scw
PDB file : Tito_Scwrl_1ILP.pdb: