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



Input alignment information:
Query sequenceMNIYQKNLQALFKKDPLLFAKLKAIKENKKYEVFLGNDSANFNLLDKETNTPLFEKSPLDSSLELYKNSEIHMLYPYLYYFGLGNGVFYRLLLGNENLKRLVVIEPEIEVIFIVLNLLDFSTEILENRLILLHASFCNYNMIASLFDMDKKSRLYARMYDLKLFNAYYERYSHQMIEINQHFTRALEHGAISVGNDAKDALIGIKQHVANLPEVIKSPSLVDFVNALKNRDTAIIVSTGPSLNKQLPLLKEIAPYATLFCIDASFPILARAGIKPDIVLSLERVDLTAKFYEETPLDFQEGVIFALTSIVHKRLIQAIQKGVKQFSFRPFGYTNLFDLHQYGYVGIGMSAANMAYELVVHSRFKRCVFIGQDLSFSQSGNSHASGAIYGDREIKPKKDKDKIFIEKYGGNGKVETTLVWKLFLEFFEKDIFNTPYKLEVINATEGGARIKGTKEMPFKEVCEKIDKSKPKPPINLIYPTQSEQAKNLKIAKKKCEEIIKYANEKKTQVEEAFLKVAEFLEKVEKLHEKNKLEELDFEELENLSAEIDNVKELFDDKRFNSYFMDAIQSYIFHQELHIAEIVCKKTSNEDGLRAKQLEYIYAHKYWLFSLAGGMDCVIEAIKMALKEW
2OMK Chain:A ((5-56))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HYIPQAIILANGEYPAHELP-LRLLAEAQFVVCC--AANEYISRGHTPDVIIGDGDSLLPEYKKRFSSIILQISDQETNDQTKAVHYLQSKGIRKIAIVGATGKREDHTLGNISLLVEYMRSGMEVRTVTDYGTFIPVSDTQSFASYPGQQVSIINFGAKGLKAEGLFYPLSDFTNWWQGTLNEAIADEFTIHCTGEYLVFLAY----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2OMK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -37978 for 291 contacts (-130.5/contact) +
2D Compatibility (PS) -5308 + (NN) -2049 + (LL) 30812
1D Compatibility (HY) -3600 + (ID) 600
Total energy: -18723.0 ( -64.34 by residue)
QMean score : 0.567

(partial model without unconserved sides chains):
PDB file : Tito_2OMK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OMK-query.scw
PDB file : Tito_Scwrl_2OMK.pdb: