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



Input alignment information:
Query sequenceMSEQADKCNSRWKDEAMQNGYIPSYLDKDELCVVCGDKATGYHYRCITCEGCKGFFRRTIQKNLNPTYACKYEGKCVIDKVTRNQCQECRFKKCIAVGMATDLVLDDSKRLAKRKLIEENRERRRREELQKTVWDRPEPTQEEWEMIRVVTEAHMATNAQGNHWKQKRKFLSAVGVKEAKPEDIGSAPIVNAPEGNKVDIEAFSQFTKIITPAITRVVDFAKKLPMFCELPCEDQIILLKGCCMEIMSLRAAVRYDPESDTLTLNGEMAVTRGQLKNGGLGVVSDAIFDLGVSLSSFNLDDSEVALLQAVILLSSDRPGLTSVERIERCQEEFLLAFEHYINYRKHKVAHFWPKLLMKVTDLRMIGACHASRFLHMKVECPTELFPPLFLEVFED
3UVV Chain:A ((4-262))-------------------------------------------------------------------------------------------------------------------------------EMIKSLQHRPSPSAEEWELIHVVTEAHRSTNAQGSHWKQKRKFL---------PEDI--------PD-DKVDLEAFSEFTKIITPAITRVVDFAKKLPMFSELPCEDQIILLKGCCMEIMSLRAAVRYDPESETLTLSGEMAVKREQLKNGGLGVVSDAIFDLGKSLSAFNLDDTEVALLQAVLLMSSDRTGLICVDKIEKCQETYLLAFEHYINYRKHNIPHFWPKLLMKVTDLRMIGACHASRFLHMKVECPTELFPPLFLEVFED


General information:
TITO was launched using:
RESULT:

Template: 3UVV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158878 for 1980 contacts (-80.2/contact) +
2D Compatibility (PS) -26998 + (NN) -19387 + (LL) 9188
1D Compatibility (HY) -35600 + (ID) 10550
Total energy: -242225.0 ( -122.34 by residue)
QMean score : 0.554

(partial model without unconserved sides chains):
PDB file : Tito_3UVV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UVV-query.scw
PDB file : Tito_Scwrl_3UVV.pdb: