Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | LANEATQELFQVLDNTAIILQNELEISYLEAVYETGENLFQKEVLQKEELSSEKQLKLQESYESIELENF-SNEEIRKGLQLALLKGMKHGIQVNHQMTPDSIGFIVAYLLEKVIQKKKNISILDPACGTANLLTTVINQLELKG--------DVDVHASGVDVDDLLISLALVGADLQRQK-MTLLHQDGLANLL-----VDPVDVVISDLPVGYYPDDENAKTFELCREEGHSFAHFLFIEQGMRYTK-------PGGYLFFLVPDAMFGTS-DFAKVDKFIKKNGHIEGIIKLPETLFKS-EQARKSILILRKADVNVKPPKEVLLANLSSLTDPSVTAPILAEIENWFKSKQ |
| 3UFB Chain:A ((153-426)) | --------------------------------------------------NGYLLRDVVDKINGIHFNSSEEMHTLSRLYETMLREMRDAAGDSGEFYTPRPVVRFMVEVMD----PQLGESVLDPACGTGGFLVEAFEHLERQCKTVEDREVLQESSIFGGEAKSLPYLLVQMNLLLHGLEYPRIDPENSLRFPLREMGDKDRVDVILTNPPFGGEEEKGILGNFPE--DMQTAETAMLFLQLIMRKLKRPGHGSDNGGRAAVVVPNGTLFSDGISARIKEELLKNFNLHTIVRLPEGVFAPYTDIAGNLLFFDRSGP----TDDIWYYQITV---------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3UFB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -111809 for 1919 contacts (-58.3/contact) +
2D Compatibility (PS) -26617 + (NN) -11221 + (LL) 7492
1D Compatibility (HY) -9600 + (ID) 2300
Total energy: -154055.0 ( -80.28 by residue)
QMean score : 0.393
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