Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ------------------------------------------------------MAIHKALVMCLGLPLFLFPGAWAQGHVPPGCSQGLNPLY-YNLCDRSGAWGIVLEAVAGA----------GIVTTFVLTI------------ILVASLPFVQDTKKRSLLG-----TQVFFLLGTLGLFCLVFACVVKPDFSTCASRRFLFG----VLFAICFSCLAAHVFALNFLARKNHGPRGWVIFTVALLLTLVEVIINTEWLIITLVRGSGE-------------GGPQGN-SSAGWAVAS----------PCAIANMDFVMALIYVMLLLL--GAFLGAWPALCGRYKRWRKHG-----VFVLLTTATSVAIWVVW----IVMYTYGNKQHNSPTWDDPTLAIALAANAWAFVLFYVIPE----VSQVTKSSPEQSYQGDMYPTRGVGYETILKEQKGQ-------------SMFVENKAFSM-------DEPVAAKRPVSPYSGYNGQLLTSVYQPTEMALMHKVPSEGAYDIILPRATAN-----SQVMGSANSTLRAEDMYSAQSHQAATPPKDGKNSQVFRNPYVWD----------------------------------------------- |
| 3O6X Chain:A ((3-728)) | KMRFFALQELSNRKPLEITTPSNKLSDYYASHVFDRKKMQEYLPKEAYKAVVDATEKGTPISREMADLIANGMKSWAKSLNVTHYTHWFQPLTKHDGFIEFGEDGEVIERFSGKLLTAWDGSSPAFVVDTTLCIPTIFIEALDYKTPLLKALAAVDKAATEVCQLFDKNITRVFTNLGWEQEYFLVDTSLYNARPDLRLTGRTLMGHSIPPRVTAFMKELEIECHKLGIPVKTRHNEVAPNQFELAPIFENCNLANDHNQLVMDLMKRIARKHHFAVLFHEKPYNGVNGSGKHNNWSLCTDTGINLFAPGKNPKGNMLFLTFLVNVLMMVHKNQDLLRASIMSAGNSHRLGANEAPPAILSIFLGSQLSATLDEIRNRTSPFAFTGNRFEFRAAGSSANCAAAMIAINAAMANQLNEFKASVDKDEAIFRILKENIIASELIRFEGDGYSEEWKQEAARRGLTNICHVPEALMHYMDNQSRAVLIGERIFNETELACRLEVELEKYTMKVQIESRVLGDLAINHIVPIAVSYQNRLLENLCRMKEIFSEEEYEVMSADRKELIKEISHRVSAIKVLVRDMTEARKVANHKENFKEKAFAYEETVRPYLESIRDHIDHLEMEIDDEIWPLPKYRELLFT |
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General information:
TITO was launched using:
| RESULT:
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Template: 3O6X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -237445 for 3059 contacts (-77.6/contact) +
2D Compatibility (PS) -45161 + (NN) 3182 + (LL) 0
1D Compatibility (HY) -800 + (ID) 3600
Total energy: -283824.0 ( -92.78 by residue)
QMean score : 0.043
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