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


Input alignment information:
Query sequenceMSGEAAAAEQRMRDYEVFEHLGSGATSDVYRVVNKTNNRTYVLKKMSLANMSDEEQLRAKQEIIVMDNVDHPNIVKFRESFMDPADNSVDIIMEYCEFGTLEDLIERQRYEGRPFPTDVLLEWMAELLCGLSHIH---SNRILHRDLKTSNIFVTSKNHLKLGDFGVCTILSNPNAKAESMIGTPLYFAPEVCNSDPHDERSDVWSLGVVFYEMCTLRRPFEAGNLFTLIQLILESDIEPFGNGVDGSLEGLVRQMLDRDPSRRPTAQELIDVHLEVPVSHPSHPSQKPSRGRLLQQFSGPELQYTKKWPPPEGSVTVPPKSGKARATDEWIHTGSALDVFVELQRTLHRIPTAAKAKDGAAFTPSPQSAPGATLKVSSAVAKPKPEKSAKKSTGAKGTAGTTTASSSLPRTKAIEHAGAQKEDAVLGTSLLSFTMRELQLDVQRRRTSMFGEKKSLNSDDIPLVIEVQGESFSEATAAKATVSFLADIAAVIDRHTANGGQIALEALDGAACLLSEYKHLKYAR
2XK8 Chain:A ((4-267))----------RAEDYEVLYTIGT----RCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKECHRRS------RDLKPANVFLDGKQNVKLGDF---------------FVGTPYYMSPEQMN----NEKSDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRIPYRYSDELNEIITRMLNLKDYHRPSVEEILE-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XK8.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 : 994 -70592 -71.02 -306.92
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -71.02
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.558

(partial model without unconserved sides chains):
PDB file : Tito_2XK8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XK8-query.scw
PDB file : Tito_Scwrl_2XK8.pdb: