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



Input alignment information:
Query sequenceMKRDGHTHTEFCPHGTHDDVEEMILKAIELDFDEYSIVEHAPLSREFMNNTAGDKEAVTTASMAMSDLPYYFKKMNHIKKKYASDLLIHIGFEVDYLIGYEDFTRDFLDEYGPQTDDGVLSLHFLEGQGGFRSIDFSAEDYNEGIVQFYGGFEQAQLTYLEGVKQSIEADLGLFKPRRIGHISLCQKFQQFFGADTSNFSGEVMEEFQAILALVKKRDYELDFNTAGLFKSLCGETYPPKEIVTLARELKIPLVYGSDSHGVQDIGRGYNTYCQK
3B0X Chain:A ((337-538))VKGDLQVHSTYS-DGQ-NTLEELWEAAKTMGYRYLAVTDHSPAVRVAG-------------GPSPEEALKRVGEIRRFNETH-GPPYLLAGAEVDIHPDGTLD---YPDWVLRELDLVLVSVHSRFN----L----PK------------------ADQTKRLLKALE----NPFVHVLAHPTARLLGRR-AP---------IEADWEAVFQKAKEKGVAVEIDGYYDR------MDLPDDLARMAYGMGLWISLSTDAHQTDHLRF--------


General information:
TITO was launched using:
RESULT:

Template: 3B0X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106664 for 1709 contacts (-62.4/contact) +
2D Compatibility (PS) -21096 + (NN) -8641 + (LL) 2468
1D Compatibility (HY) 1600 + (ID) 1300
Total energy: -133633.0 ( -78.19 by residue)
QMean score : 0.375

(partial model without unconserved sides chains):
PDB file : Tito_3B0X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B0X-query.scw
PDB file : Tito_Scwrl_3B0X.pdb: