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


Input alignment information:
Query sequenceMSMIDILQLEGVQPIDYRNEDGCIMITVQPSGEHLETCPECGGRLYKHGQRINHFADTPLQMQPVKIEVIRTRYRCSECKSMITSQLSFLDEKRRATHRLIQQVRKRCLDRTFTQLAEDTGVVVNTIKNITLDFVEELERDIKFETPTIMGIDELKLMGTYRCVITNLAMNSLYDMLPERTQDTLIPYFAKLPDAEKVEWICSDMWRPFKKSFRLHLPNAKLIIDKFHVVRMASEALDTERKALQSSLDRDARLNMKKHLRWILLRRPNSLTEDQQRILGNLEKWHPEFKEAYDLKEQFYNIYEATTKDDAIQRFHEWESSIPKYLKSFRDVAKTVNNNFEDIFTYWDAPIRITIAYTEGHNGITRVANRMGRGYTFEVLRAKMLYNKVARSITTLKTPSSSLKSTKGYEGLTAFPTKQEKTKFEYGAYIPTLVELYGGDEDLDEELT
2X0C Chain:A ((1352-1659))-----------------------IDPFTKHGQKECDNALRQLETVRELLENPVQPINDM---------------SYFGCLDSVMENSKVLGEAMTGISQNAKNGNLPEFGDAIATASKALCGFTEAAAQAAYLVGVSDPNSQAGQQGLVEPTQFARANQAIQMACQSLGEPG---------------------------------------------CTQAQVLSAATIVAKHTSALCNSCRLASARTANPTAKRQFVQSAKEVANSTANLVKTIKAL-------------------------DGDFTEENRAQCRAATAPLLEAVDNLSAFASNPEFS--------SVPAQISPEGRAAMEPIVISAKTMLESAGGLIQTARALAVNPRDPPRWSVLAGHSRTVSDSIKKLITSMRDKAPGQL------------------------


General information:
TITO was launched using:
RESULT:

Template: 2X0C.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 : 1338 -105270 -78.68 -341.78
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -78.68
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.262

(partial model without unconserved sides chains):
PDB file : Tito_2X0C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X0C-query.scw
PDB file : Tito_Scwrl_2X0C.pdb: