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



Input alignment information:
Query sequenceMGKSKMTNSNYKLTKEDFNQINKRRLFTFQLGWNYERMQASGYLYMILPQLRKMYGDGTPELKEMMKVHTQFFNTSPFFHTIIAGFDLAMEEKDGVGSKDAVNGIKTGLMGPFAPLGDTIFGSLVPAIMGSVAATMAIAGQPWGIFLWIAVAVAYDIFRWKQLEFAYKEGVNLINNMQSTLTALIDAASVLGVFMMGALVATVINFEISYKLPIGEKMIDFQDILNQIFPRLLPAIFTAFIFWLLGKKGMNSTKAIGIIIVLALALSALGHFALGM
4D6K Chain:A ((80-104))-----------------------------------------------------------EEIQTVFNKYMKFFQ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4D6K.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 : 2 -646 -323.00 -43.07
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.43

3D Compatibility (PKB) : -323.00
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_4D6K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D6K-query.scw
PDB file : Tito_Scwrl_4D6K.pdb: