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


Input alignment information:
Query sequenceMWKRMTAKAEGLYIADTKSFVTKQMDKLDFDYGGIPGDLHFGLTKKAGAREPMFSRGTEIFNRRQISIVSIEECNEIALKMGVPRILPEWLGANVAVSGMPDLTSLKEGSRIIFPSGAALLCEGENDPCIQPGEVIQSYYPDQPKLASAFVRHALGIRGIVCIVERPGAVYTGDEIEVHSYQRKVKRKAERV
1NE3 Chain:A ((45-60))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------GPIREGDILMLLDTIR---------


General information:
TITO was launched using:
RESULT:

Template: 1NE3.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 : 4 -876 -218.88 -54.72
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -218.88
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.586

(partial model without unconserved sides chains):
PDB file : Tito_1NE3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NE3-query.scw
PDB file : Tito_Scwrl_1NE3.pdb: