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


Input alignment information:
Query sequenceMELVLPNNYVALEQEEMMYLDGGFSILRWPVATAINIAFNGVLGGGAISLVRNYIRNYG---LGRVTSAIAGAAARYVGVRVANRVAGFALSAINGFAAWMSIGDAITTIWANNDVNRRDPNLNALW
2K6L Chain:B ((19-46))---------------------------------------------------RMFIAAQGGGRKGDLSRFIEDAVRAYLF------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2K6L.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 : 23 -35 -1.52 -1.40
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain B : 0.48

3D Compatibility (PKB) : -1.52
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.259

(partial model without unconserved sides chains):
PDB file : Tito_2K6L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K6L-query.scw
PDB file : Tito_Scwrl_2K6L.pdb: