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


Input alignment information:
Query sequenceMSGEAAAAEQRMRDYEVFEHLGSGATSDVYRVVNKTNNRTYVLKKMSLANMSDEEQLRAKQEIIVMDNVDHPNIVKFRESFMDPADNSVDIIMEYCEFGTLEDLIERQRYEGRPFPTDVLLEWMAELLCGLSHIH---SNRILHRDLKTSNIFVTSKNHLKLGDFGVCTILSNPNAKAESMIGTPLYFAPEVCNSDPHDERSDVWSLGVVFYEMCTLRRPFEAGNLFTLIQLILESDIEPFGNGVDGSLEGLVRQMLDRDPSRRPTAQELIDVHLEVPVSHPSHPSQKPSRGRLLQQFSGPELQYTKKWPPPEGSVTVPPKSGKARATDEWIHTGSALDVFVELQRTLHRIPTAAKAKDGAAFTPSPQSAPGATLKVSSAVAKPKPEKSAKKSTGAKGTAGTTTASSSLPRTKAIEHAGAQKEDAVLGTSLLSFTMRELQLDVQRRRTSMFGEKKSLNSDDIPLVIEVQGESFSEATAAKATVSFLADIAAVIDRHTANGGQIALEALDGAACLLSEYKHLKYAR
2XNN Chain:A ((4-267))----------RAEDYEVLYTIGT--YGRCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKECHRRS------RDLKPANVFLDGKQNVKLGDFG--------------FVGTPYYMSPEQMNR--YNEKSDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRIPYRYSDELNEIITRMLNLKDYHRPSVEEILE-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XNN.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 : 1018 -71902 -70.63 -305.97
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -70.63
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.541

(partial model without unconserved sides chains):
PDB file : Tito_2XNN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XNN-query.scw
PDB file : Tito_Scwrl_2XNN.pdb: