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


Input alignment information:
Query sequenceMLKKIALTLCPAIVGSLLFFTAPASAHVSVKPAESAAGSWETYTMKVPSEKNLPTTKVVLKMPKDVEFQQYEPIPGWKVSTQKHDDKSVSVTWEATDGGIQEGQFQQFTFVAKNPDKAEEAAWDAYQYYKDGSIVEWTGDEDADTPHSITNITSAKQVTDEHGATKTEDDSENSGSSALDITAMVLSAAAIILSVAALVKKKRA
2C31 Chain:A ((356-411))----------------------------------------------------------------------------------------------------------------------------------DGNKAKLAGKMTAETPSGMMNYSNSLGVVRDFMLANPDISLVNEGANALDNTRMIV------------------


General information:
TITO was launched using:
RESULT:

Template: 2C31.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 : 110 1093 9.93 19.51
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : 9.93
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.158

(partial model without unconserved sides chains):
PDB file : Tito_2C31.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C31-query.scw
PDB file : Tito_Scwrl_2C31.pdb: