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


Input alignment information:
Query sequenceMTQEIAKYNVHTKAHKRKLIKRWLIAIVVLAIIIWAFAGVPSLELKSKSLEILKSIFSGLFHPDISYIYIPDGEDLLRGLLETFAIAVVGTFIAAIICIPLAFLGANNMVKLRPVSGVSKFILSVIRVFPEIVMALIFIKAVGPGSFSG--------------VLALGIHSVGMLGKLLAEDIEGLDFSAVESLKASGANKIKTLVFAVIPQIMPAFLSLILYRFELNLRSASILGLIGAGGIGTPLIFAIQTRSWDRVGIILIGLVLMVAIVDLISGSIRKRIV
2ONK Chain:C ((24-275))-----------MRLLFSALLALLSSIILLFVLLPVAATVTLQLFNFDEFLKAASD------------------PAVWKVVLTTYYAALISTLIAVIFGTPLAYILARKSF---PGKSVVEGIVDLPVVIPHTVAGIALLVVFGSSGLIGSFSPLKFVDALPGIVVAMLFVSVPIYINQAKEGFASVDVRLEHVARTLGSSPLRVFFTVSLPLSVRHIVAGAIMSWARGISEFGAVVVIAYYPMIAPTLIYERYLSEGLSAAMPVAAILILLSLAVFVALRIIVG-


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) -187293 for 1709 contacts (-109.6/contact) +
2D Compatibility (PS) -25538 + (NN) -15097 + (LL) 2328
1D Compatibility (HY) -14400 + (ID) 1800
Total energy: -241800.0 ( -141.49 by residue)
QMean score : 0.482

(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: