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



Input alignment information:
Query sequenceMKTPFERLALYDINASIKEGSYVAVIGHTGSGKSTLLQHLNGLLKPTKGQISLGSTVIQAGKKNKDLKKLRKKVGIVFQFPEHQLFEETVLKDISFGPMNFGVKKEDAEQKAREMLQLVGLSEELLDRSPFELSGGQMRRVAIAGVLAMDPEVLVLDEPTAGLDPRGRKEIMDMFYELHQRGNLTTILVTHSMEDAAAYADEMIVMHKGTIQASGSPRDLFLKGEEMAGWGLDLPETIKFQRHLEAALGVRFNEPMLTIEDAAAEIRALFQGEKTL
5D3M Chain:B ((16-282))--SPLEAIGLDQLNFSLEEGKFIALVGHTGSGKSTLMQHFNALLKPTSGKIEIAGYTITPETGNKGLKDLRRKVSLAFQFSEAQLFENTVLKDVEYGPRNFGFSEDEAREAALKWLKKVGLKDDLIEHSPFDLSGGQMRRVALAGVLAYEPEIICLDEPAAGLDPMGRLEMMQLFKDYQAAGH-TVILVTHNMDDVADYADDVLALEHGRLIKHASPKEVFKDSEWLQKHHLAEPRSARFAAKLEAA-GLKLPGQPLTMPELADAIKQSLK-----


General information:
TITO was launched using:
RESULT:

Template: 5D3M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118052 for 2080 contacts (-56.8/contact) +
2D Compatibility (PS) -29330 + (NN) -15441 + (LL) 848
1D Compatibility (HY) -25200 + (ID) 6300
Total energy: -193475.0 ( -93.02 by residue)
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_5D3M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5D3M-query.scw
PDB file : Tito_Scwrl_5D3M.pdb: