Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNIKRHSIFLWLTTSILAILMAVGMTIYFNTYQASPLARRIAKTATNHKNYLLFRSKGKVKANIIFYQGALVEEEAYSQLARDLADKGYNTYILKTPLNLPVLS----------PHKAKTIINQNHLTNVYLAGHSLGGVVASQNAK--VAPVRGLILLASYPSRK----------------------------------------------------------------------------SDLSHKKLRVLSITASNDHILNWEKYEEAKKRLPNSSTFRTIVGGNHSRFGNYGHQKGDGKATLSHKSSEKQLATFISNFIH |
| 3KXP Chain:A ((66-313)) | ----------------------------------------------------------GSGPLMLFFHGITSNSAVFEPLMIRLSD-RFTTIAVDQRGHGLSDKPETGYEANDYADDIAGLIRTLARGHAILVGHSLGARNSVTAAAKYPDLVRSVVAIDFTPYIETEALDALEARVNAGSQLFEDIKAVEAYLAGRYPNIPADAIRIRAESGYQPVDGGLRPLASSAAMAQTARGLRSDLVPAYRDVTKPVLIVRGESSKLVSAAALAKTSRLRP-DLPVVVVPGADHYVN----------------EVSPEITLKAITNFID |
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General information:
TITO was launched using:
| RESULT:
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Template: 3KXP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -60480 for 1342 contacts (-45.1/contact) +
2D Compatibility (PS) -17000 + (NN) -6422 + (LL) 5136
1D Compatibility (HY) -3600 + (ID) 1350
Total energy: -83716.0 ( -62.38 by residue)
QMean score : 0.428
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