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



Input alignment information:
Query sequenceMIDIHNHILPNIDDGPTNETEMMDLLKQATTQGVTEIIVTSHHLHPRYTT--PIEKVKSCLNHIESLEEVQALNLKFYYGQEIRITDQILNDIDRKVITGINDSRYLLIEFPSNEV-P-HYTDQLFFELQSKGFVPIIAHPERNKAIS-----QN-LDILYDLINKGALSQVTTASLAGISGKKIRKLAIQMIENNLTHFIGSDAHNTEIRPFLMKDLFNDKKLRDYYEDMNGFISNAKLVVDDKKIPKRMPQQDYKQKRWFGL
3B0X Chain:A ((338-537))KGDLQVHSTY--SDGQNTLE---ELWEAAKTMGYRYLAVTDHSPAVRVAGGPSPEEALKRVGEIRRFNE-THGPPYLLAGAEVDIHPDGTLDYP--DWV-LRELDLVLVSVHSRFNLPKADQTKRLLKALENPFVHVLAHPTARLLGRRAPIEADWEAVFQKAKEKGVAVEIDGYYDR---MDLPDDLARMAYGMGLWISLSTDAHQTDHLR----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B0X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -45183 for 1544 contacts (-29.3/contact) +
2D Compatibility (PS) -20432 + (NN) -9067 + (LL) 4148
1D Compatibility (HY) -1600 + (ID) 1800
Total energy: -73934.0 ( -47.88 by residue)
QMean score : 0.315

(partial model without unconserved sides chains):
PDB file : Tito_3B0X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B0X-query.scw
PDB file : Tito_Scwrl_3B0X.pdb: