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



Input alignment information:
Query sequenceMKEMAISKERKNEIINEYARHEGDTGSPEVQIAVLTEEINHLNEHARVHKKDHHSYRGLMKKVGHRRNLLAYLRKTDVQRYRELIKRLGLRR
5MY1 Chain:O ((2-89))----SLSTEATAKIVSEFGRDANDTGSTEVQVALLTAQINHLQGHFAEHKKDHHSRRGLLRMVSQRRKLLDYLKRKDVARYTRLIERLGLRR


General information:
TITO was launched using:
RESULT:

Template: 5MY1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain O - contact count / total energy / energy per contact / energy per residue : 233 -26104 -112.03 -296.63
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain O : 0.86

3D Compatibility (PKB) : -112.03
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.695

(partial model without unconserved sides chains):
PDB file : Tito_5MY1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5MY1-query.scw
PDB file : Tito_Scwrl_5MY1.pdb: