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



Input alignment information:
Query sequenceMNPFLKNKTVLITGASNGLGAEIARQ-VAMSGGN--VIITARSTKKLIELQKDIHDKFSVEATYFT-LDMTDFEQVKQVSAEINASYQ-IDVLVNCAGFGLFENAI-DIPFETIEKMFDTNVLGLIQLTQLILPQMQARKAGHIINIASQAAKIATPKSTVYSATKYAVLGFSNALRLELMPDKINVTTINPGPIATNFFDVADKSSNYLETVGKLVLKPEKVAHKTVQIMGTKRREINLPFVMNIATRLYQVMPQVIEFFGKGAFLKK
3RKU Chain:B ((31-225))----LAKKTVLITGASAGIGKATALEYLEASNGDMKLILAARRLEKLEELKKTIDQEFPNAKVHVAQLDITQAEKIKPFIENLPQEFKDIDILVNNAGKALGSDRVGQIATEDIQDVFDTNVTALINITQAVLPIFQAKNSGDIVNLGSIAGRDAYPTGSIYCASKFAVGAFTDSLRKELINTKIRVILIAPGLVETEF----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RKU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103619 for 1465 contacts (-70.7/contact) +
2D Compatibility (PS) -20483 + (NN) -6405 + (LL) 5920
1D Compatibility (HY) -15200 + (ID) 3950
Total energy: -143737.0 ( -98.11 by residue)
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_3RKU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RKU-query.scw
PDB file : Tito_Scwrl_3RKU.pdb: