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


Input alignment information:
Query sequenceMLMSNHLIKHFQKGKRMQLATKSFLGLCLICSTAGAVEPAATPATPPTAASTQNAKPAPTSATVAKPATTTAPTTTQPLTAEQIAKNKQQQDAKIKALVQDQASRLKQLEHANLEALAQNQELQLKNDNLSVQVQVLQSERSAQMFLYGAVTLAGGVLLGFFIASYVYTKRRRQW
1JUN Chain:B ((4-40))-------------------------------------------------------------------------------------------------RIARLEEKVKTLKAQNSELASTANMLREQVAQLKQKV-----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1JUN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 5 -805 -160.90 -21.74
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain B : 0.54

3D Compatibility (PKB) : -160.90
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.856

(partial model without unconserved sides chains):
PDB file : Tito_1JUN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JUN-query.scw
PDB file : Tito_Scwrl_1JUN.pdb: