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



Input alignment information:
Query sequenceMTWRKSYERWKQTEHLDLELKERLIELEGDEQALEDCFYKDLEFGTGGMRGEIGAGTNRMNIYTVRKASAGFAAYISKQGEEAKKRGVVIAYDSRHKSPEFAMEAAKTLATQGIQTYVFDELRPTPELSFAVRQLNAYGGIVVTASHNPPEYNGYKVYGDDGGQLPPKEADIVIEQVNAIENELTITVDEENKLKEKGLIKIIGEDIDKVYTEKLTSISVHPELSEEVDVKVVFTPLHGTANKPVRRGLEALGYKNVTVVKEQELPDSNFSTVTSPNPEEHAAFEYAIKL-GEEQNADILIATDPDADRLGIAVKNDQGKYTVLTGNQTGALLLHYLLSEKKKQGILPDNGVVLKTIVTSEIGRAVASSFGLDTIDTLTGFKFIGEKIKEYEASGQYTFQFGYEESYGYLIGDFARDKDAIQAALLAVEVCAFYKKQGMSLYEALINLFNEYGFYREGLKSLTLKGKQGAEQIEAILASFRQNPPQKMAGKQVVTAEDYAVSKRTLLTESKEEAIDLPKSNVLKYFLEDGSWFCLRPSGTEPKVKFYFAVKGSSLEDSEKRLAVLSEDVMKTVDEIVESTAK
1TUO Chain:A ((8-450))-------------------------------------MSAPIRFGTEGFRGVIAR---EFTFATLHRLAEAYGRHLLERG----GGLVVVGHDTRFLADAFARALSGHLAGMGLKVVLLKGPVPTPLLSFAVRHLKAAGGAMLTASHNPPQYLGVKFKDATGGPIAQEEAKAIEALVPEE--ARAL----------EGAYET--LDLREAYFEALKAHLDLKAL-SGFSGVLYHDSMGGAGAGFLKGFLRHVGLE-IPVRPIREEPHPLFHGV-NPEPI-PKNLGVTLAVLGPETPPSFAVATDGDADRVGVVLPG--G--VFFNPHQVLTTLALYRFRKGH-------RGRAVKNFAVTWLLDRLGERLGFGVTTTPVGFKWIKEEFLK------GDCFIGGEESGGVGYPEHLPERDGILTSLLLLESVAA---TGKDLAEQFKEVEALTGLTH-AYDRLD--------------RPLAGL--------TP---K------------------GVDTLDGVKWLY-EEAWVLFRAS-----VRIYVEAQSPEL---------------------------


General information:
TITO was launched using:
RESULT:

Template: 1TUO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2669 -192299 -72.05 -455.68
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -72.05
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_1TUO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TUO-query.scw
PDB file : Tito_Scwrl_1TUO.pdb: