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


Input alignment information:
Query sequencePEISREQAIALLKDQEPGAFIIRDSHSFRGAYGLAMKVSSPPPTIMQQNKKGDMTHELVRHFLIETGPRGVKLKGCPNEPNFGSLSALVYQH
2CS0 Chain:A ((23-59))--ISREDAENLLESQPLGSFLIRVSHSHVG-YTLSYKAQS----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CS0.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 : 83 -7300 -87.95 -197.30
target 2D structure prediction score : 0.89
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -87.95
2D Compatibility (Sec. Struct. Predict.) : 0.89
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.727

(partial model without unconserved sides chains):
PDB file : Tito_2CS0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CS0-query.scw
PDB file : Tito_Scwrl_2CS0.pdb: