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


Input alignment information:
Query sequenceMATPVTDPPKIIGRELHLDRLIGSGGFGEVYLAVRTKLATNPKHNFTFPAECVVKVMRRGLCTEEDVAAMNREVATLSSMDHPYIVAYIGAWVEAARGKFFGCYCLAMKYCEGGDLHGFIAQCIKAHRLPPVDVAVRIMAQVFSALNYSHSRRLIHRDIKPGNVFLTLQKSGVPDKAMVGDYGLVRSLEATRQLVKTRVGTPTYISPEIAAGEAYSTKTDIFSAGTMFYELLSLHRPFWKRMMTDQQLFREVLHRD--PMPQFRAYTSSVYGTALADVIEACLTKHEANR---ATAYDALVRLTSPITAYVLKYAIPVYPEKDALTTSPPRPPAASSAPDGHASAADADGDAATARQRLERLFLVRKGTAVGARLTRLLSHNAELLFQVRVLVACRSDNTDHLENGLAELLWAFPDAEVPFQEVIDLVMSDYRQLAE
2WQN Chain:A ((33-295))--------------NFRIEKKIGRGQFSEVYRAA-CLLDGVPV--------ALKKVQIFDLMDAKARADCIKEIDLLKQLNHPNVIKYYASFIEDNELN------IVLELADAGDLSRMIKHFKKQKRLIPERTVWKYFVQLCSALEHMHSRRVMHRDIKPANVFIT--ATGV---VKLGDL------------------TPYYMSPERIHENGYNFKSDIWSLGCLLYEMAALQSPFY---MNLYSLCKKIEQCDYPPLP------SDHYSEELRQLVNMCINPDPEKRPDVTYVYDVAKRM--------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2WQN.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 : 1067 -103805 -97.29 -437.99
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -97.29
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_2WQN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WQN-query.scw
PDB file : Tito_Scwrl_2WQN.pdb: