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



Input alignment information:
Query sequenceMTQEIAKYNVHTKAHKRKLIKRWLIAIVVLAIIIWAFAGVPSLELKSKSLEILKSIFSGLFHPDISYIYIPDGEDLLRGLLETFAIAVVGTFIAAIICIPLAFLGANNMVKLRPVSGVSKFILSVIRVFPEIVMALIFIKAVGPG--------------SFSGVLALGIHSVGMLGKLLAEDIEGLDFSAVESLKASGANKIKTLVFAVIPQIMPAFLSLILYRFELNLRSASILGLIGA--GGIGTPLIFAIQTRSWDRVGIILIGLVLMVAIVDLISGSIRKRIV
2ONK Chain:C ((68-275))-------------------------------------------------------------------------PAVWKVVLTTYYAALISTLIAVIFGTPLAYILARKS---FPGKSVVEGIVDLPVVIPHTVAGIALLVVFGSSGLIGSFSPLKFVDALPGIVVAMLFVSVPIYINQAKEGFASVDVRLEHVARTLGSSPLRVFFTVSLPLSVRHIVAGAIMSWARGISEFGAVVVIAYYPMIAPTLIYERYLSEGLSAAMPVAAILILLSLAVFVALRIIVG---


General information:
TITO was launched using:
RESULT:

Template: 2ONK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167477 for 1442 contacts (-116.1/contact) +
2D Compatibility (PS) -20076 + (NN) -9596 + (LL) 7652
1D Compatibility (HY) -12000 + (ID) 1600
Total energy: -203097.0 ( -140.84 by residue)
QMean score : 0.503

(partial model without unconserved sides chains):
PDB file : Tito_2ONK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ONK-query.scw
PDB file : Tito_Scwrl_2ONK.pdb: