Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNIKRHSIFLWLTTSILAILMAVGMTIYFNTYQASPLARRIAKTATNHKNYLLFRSKGKVKANIIFYQGALVEEEAYSQLARDLADKGYNTYILKTPLNLPVLS-----------PHKAKTIINQNHL-TNVYLAGHSLGGVVASQNAK--VAPVRGLILLASYPSRK----------------------------------------------------------------------------------SDLSHKKLRVLSITASNDHILNWEKYEEAKKRLPNSSTFRTIVGGNHSRFGNYGHQKGDGKATLSHKSSEKQLATFISNFIH |
3STY Chain:A ((10-264)) | ----------------------------------------------------------FVKKHFVLVHAAFHGAWCWYKIVALMRSSGHNVTALDLGASGINPKQALQIPNFSDYLSPLMEFMASLPANEKIILVGHALGGLAISKAMETFPEKISVAVFLSGLMPGPNIDATTVCTKAGSAVLGQLDNCVTYENGPTNPPTTLIAGPKFLATNVYHLSPIEDLALATALVRPLYLYLAEDISKEVVLSSKRYGSV-KRVFIVATENDA-LKKEFLKLMIEKNP-PDEVKEIEGSDHVTM----------------MSKPQQLFTTLLSIAN |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3STY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -58297 for 1290 contacts (-45.2/contact) +
2D Compatibility (PS) -17374 + (NN) -8794 + (LL) 5340
1D Compatibility (HY) -6400 + (ID) 1400
Total energy: -86925.0 ( -67.38 by residue)
QMean score : 0.383
|
|
|