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



Input alignment information:
Query sequenceMPSSVTALGQARSSGPGMAPSACCCSPAALQRRLPILAWLPSYSLQWLKMDFVAGLSVGLTAIPQALAYAEVAGLPPQYGLYSAFMGCFVYFFLGTSRDVTLGPTAIMSLLVSFYTFHEPAYAVLLAFLSGCIQLAMGVLRLGFLLDFISYPVIKGFTSAAAVTIGFGQIKNLLGLQNIPRPFFLQVYHTFLRIAETRVGDAVLGLVCMLLLLVLKLMRDHVPPVHPEMPPGVRLSRGLVWAATTARNALVVSFAALVAYSFEVTGYQPFILTGETAEGLPPVRIPPFSVTTANGTISFTEMVQDMGAGLAVVPLMGLLESIAVAKAFASQNNYRIDANQELLAIGLTNMLGSLVSSYPVTGSFGRTAVNAQSGVCTPAGGLVTGVLVLLSLDYLTSLFYYIPKSALAAVIIMAVAPLFDTKIFRTLWRVKRLDLLPLCVTFLLCFWEVQYGILAGALVSLLMLLHSAARPETKVSEGPVLVLQPASGLSFPAMEALREEILSRALE-VSPPRCLVLECTHVCSIDYTVVLGLGELLQDF--QKQGVALAFVGLQVPVLRVLLSADL---KGFQYFSTLEEAEKHLRQEPGTQPYNIREDSILDQKVALLKA
2OOK Chain:A ((19-126))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VFFVTLKAIGTL-THEDYLVITPMLEGALSQVDQPKVSLFLDATELDGWDLRAA--WDDLKLGLKHKSEFERVAILGNKDWQEWAAKIGSWFIAGEIKYFEDEDDALKWLRY------------------------


General information:
TITO was launched using:
RESULT:

Template: 2OOK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -61521 for 677 contacts (-90.9/contact) +
2D Compatibility (PS) -10779 + (NN) 439 + (LL) 38544
1D Compatibility (HY) -400 + (ID) 750
Total energy: -34467.0 ( -50.91 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_2OOK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OOK-query.scw
PDB file : Tito_Scwrl_2OOK.pdb: