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


Input alignment information:
Query sequenceMKKITALLFALCATVTHAELQTLDNDALQAINGQAGADLSLMLNLNQTSNGIFDNGSGGVCENVEFCHIGLAINKRFVQADTTKPSGWAENSDSGNKLWLVFKGVQGTLNIQKMGLDGADLKYLDKSNTEIIKLAIQLSFSAAQPILIRNFGFNALSIEQDNFTSSTTTQGSSANMYDYAYFKKPTYAATANSANQQVATATPSAYDYGRETGFMGLMMNGNMAIQ--GKVMVFSCDGSHPRC
4XHL Chain:A ((105-244))----------------------------------------------------------------------------------------------------------------------------------VIMLALQM-FCRIQYIHGRSFIHR--DIKPDNFLMGVGRRGSTVHVIDFGLSKKYRDFNTHRHIPYRENKSLTGTARYASVNTHLGIEQSRRDDLESLGYVLIYFCKGSLP--


General information:
TITO was launched using:
RESULT:

Template: 4XHL.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 : 363 -17225 -47.45 -162.50
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -47.45
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.171

(partial model without unconserved sides chains):
PDB file : Tito_4XHL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XHL-query.scw
PDB file : Tito_Scwrl_4XHL.pdb: