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


Input alignment information:
Query sequenceMKTFQLKTLSVFLSALGAFSYSSVAQAQLMFSQYVDGSSNKKGLEIYNPDGTTVNLADYEIQQFNNGGTAKTATFRLQGTLASEQKFLVGRSELQTELGNKVNQVAALSFNGDDAVVLVYKGTPVDRFGRIGERPETGWGTAVSSLGNSFKRIETENPALSIDPTAAFDLDHSWTAWANRNDFTNLSGSTTQPPIETVSCSSSDTPIADLATSAQNQTYTVRGVITADYRYANGFSGFYVQTPDTKARANVSNAIFVYIPNSSTVKGGQIGDEVILRGRLTSYQNQLQIDQLQQDIQTCNSNMANQVQPISLELPFSSLTGGSTHSPQRYQGMLVKLPQTLMVSENYNYGRYGELSLSLGRLYIPTNLYPALSPEAKALAQKNLLSKIIFDDGYNNQNRTPWLPTNFSAANTLRSGYQLKNVEGILEYRFNGWRVQPVLGRTQPEVIAQTNSRQNVIAKNANHIRVASFNVLNYDNGATGFPTERGANTQAEFDKQHRKIVSALKSIDADVYGLMEIANNGYGPNSAIAHLTSALGPDWKYVIP--EN-L-----------DRLGTDVIAVAIIYNSKRVKPLNKAVVLD---LGEKNRTTLAQTFQAIRGNKTFTVIPNHLKSKGCSGVDANSSDADQNDGQGCWNPTRVKAVDQIVQWLAKNPTQVPKQNALLVGDMNSYAKEAPILAFEKANYKVLLNDTKVGQGAQAYSYVFGVASDANGNGGAGNLDHAIADADLYPKVVRTFAWHINADEPTVLDYNEEYKTDEQKALFYGEDAYRSSDHDPVIVDLDLNGKDSNQPNDNQKSPIFDFLSQLMEWISQLFKRS
2UYR Chain:X ((7-203))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NDTLKVMTHNVYMLSTNL--YP-------NWGQTERADLIGAADYIKNQDVVILNEVFDAS-----ASDRLLGNLKKEYPNQTAVLGRSSGSEWDKTLGNYSSSTPEDGGVAIVSKWPIAEKIQYVFAKGCGPDNLSNKGFVYTKIKKN--DRFVHVIGTHLQAEDSMCGK------------TSPASVRTNQLKEIQDFIKNKNI-PNNEYVLIGGDMNVNKINA-----------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2UYR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 909 -18908 -20.80 -105.04
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain X : 0.56

3D Compatibility (PKB) : -20.80
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.273

(partial model without unconserved sides chains):
PDB file : Tito_2UYR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2UYR-query.scw
PDB file : Tito_Scwrl_2UYR.pdb: