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


Input alignment information:
Query sequenceMLSILFIFGLILGSFYYTAGCRIPLHLSIIAPRSSCPFCRRTLTPAELIPILSFLFQKGKCKSCGHRISFMYPAAELVTACLFAAAGIRFGISLELFPAVVFISLLIIVAVTDIHFMLIPNRILIFFLPFLAAARLISP-----LDSWYAGLLGAAAGFLFLAVIAAITHGGVGGGDIKLFAVIGFVLGVKMLAAAFFFSVLIGALYGAAAVLTGRLAKRQPLPFAPAIAAGSILAYLYGDSIISFYIKMALG
3S0X Chain:A ((503-595))-------------------------------------------------------------------------------------------------EYIIGALGLIIASVQD----EIEDYIWIFLAVFGVLFAIYSSITLLDYSILINSISGFVICFIL---GYMMFLSGIGGGDGKMLIGLGALVPKF--------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3S0X.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 : 225 -46859 -208.26 -571.45
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.47

3D Compatibility (PKB) : -208.26
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.215

(partial model without unconserved sides chains):
PDB file : Tito_3S0X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S0X-query.scw
PDB file : Tito_Scwrl_3S0X.pdb: