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


Input alignment information:
Query sequenceMPIAKLKREKRKDPLWGIILSIIVGSVLMIYPLSYDISGWRPLFMLMIMLFWVVCQPTWCGVWFAF--GMGIFTDLLLDAPLGLNALSFVIVTFITRFLIRERRILTFGNLWTIATLVIIAHLAFMWVTQTMGGIHFSIARHWQPLMTSILTWPVVYYCLAKWRI
4K0R Chain:A ((361-398))----------------------------------------------------VACFLTRGDLWISWEEGMKVFEELLLDADWSINAGSWM---------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4K0R.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 : 79 -8620 -109.11 -239.43
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.45

3D Compatibility (PKB) : -109.11
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.061

(partial model without unconserved sides chains):
PDB file : Tito_4K0R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4K0R-query.scw
PDB file : Tito_Scwrl_4K0R.pdb: