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


Input alignment information:
Query sequenceMLEKDIERILISQEEIQVRCKELGKELTEIYQN--TNPLVVGVLKGAVPFMADIVRSIDTYLELDFMDVSSYGNATVSSGEVKIVKDLDTNVEGRDLLIVEDIIDSGRTLAYLVDLFKYRKAKSVKIVTLLDKPEGRVVNIEADYVGFNVPNEFVVGYGLDYAEAYRNLPYIGVLKPSVYQSN
5KNX Chain:B ((5-179))--MKHTVEVMIPEAEIKARIAELGRQITERYKDSGSDMVLVGLLRGSFMFMADLCREVQVSHEVDFMTASSYGSGMSTTRDVKILKDLDEDIRGKDVLIVEDIIDSGNTLSKVREILSLREPKSLAICTLLDKPSRREVNVPVEFIGFSIPDEFVVGYGIDYAQRYRHLPYIGKVIL------


General information:
TITO was launched using:
RESULT:

Template: 5KNX.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 : 845 -46937 -55.55 -271.31
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.84

3D Compatibility (PKB) : -55.55
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_5KNX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5KNX-query.scw
PDB file : Tito_Scwrl_5KNX.pdb: