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


Input alignment information:
Query sequenceMIKSWKPQELSISYHQFTVFQKDSTPPVMDWTDEAIEKGYAAADGAISFEAQRNTKAFILFRLNSSETVNSYEKKVTVPFHVTENGIHIESIMSKRLSFDLPKGDYQLTCWTVPAEMSDLHADTYIIDAVSV
2G2N Chain:A ((32-68))---------------------------------------------------------------------NGWLQLNTAKTD-KDGRIKA--LWPE---QTATTGDYRVVFKT--------------------


General information:
TITO was launched using:
RESULT:

Template: 2G2N.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 : 48 -9118 -189.96 -246.43
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -189.96
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_2G2N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2G2N-query.scw
PDB file : Tito_Scwrl_2G2N.pdb: