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


Input alignment information:
Query sequenceMEPNKASSARGHYVRLGKNADVIYNEADVIGRGQFGIVYRGLIPASGTVVAVKLLQNVPMVFTPTSEHASQHSRHADRHEGKGSHPAALSSAGPSSSSFAPPSKPRSPGCPSELAILYDVRADNCPNIVHVISTWNKVLKPPRNEASGAAGAAPRLVSSSSSCESRPSRIFVMVTEYCEGGDLQQFMKARGGALPAHVARSFTYQLCNALLTLKRRRIVHRDVKPANLLLTSADCEVATLKLADFGMAKAAPAPESHKAGPASASGGKDTGREARNEEDEPADAFSPLFHSEMGTPMYMSPERLALQPYGYKADVYSAGMVLLEMMRGSCVQV-KWESQLRSEVPRTIWRELRQYPPDEVPAWLDLVQRMTAADPAQRYSVEDVLRHSWFHAKVGPPLPPLTFPLPETSEGGAERQPQETRLQAAATPAAGCTGSGSQSTAHAGADSLTAAAVGAPGAGGDEMAPRAPHRHNDPTVGAGGKGTSVPEPSASSSSDDGEAGEGTQQAIKVAAPSNKHRNSRLAEPSKWMVLGVCAEVDAVHNVANGAYTGPPKPALGAQGASPVTTTVSSAVTAEAFSLPPGCGPHIITNAVRSFVDVVYLYVLQDELDAARGLTLVSYLMELMQNGYAAYLKCLEYLGCSWRHTAAMNSCTLGGHRLVVREVNALYGVWRQLMARLHGAQAAYTARLPSRILDSAAAWRQRVLGASATTGDEAAGADEDEGAPAALSVEEPRDVDVSEASTSSEGDMMMSALPSVTSISNVVADTEAAEGARVPLLAAPPAPRIAEKLRV
5AUW Chain:A ((74-277))---------------------------------------------------------------------------------------------------------------------------------------------------------PNVITLHEVYENKTDVILIL--ELVAGGELFDFL-AEK--LTEEEATEFLKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDFGLA--------HKI---------DFGNEFKN-----------IF----GTPEFVAPEIVNYEPLGLEADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIRRLLVKDPKKRMTIQDSLQHPWIKP--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5AUW.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 : 959 -76063 -79.31 -378.42
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -79.31
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_5AUW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5AUW-query.scw
PDB file : Tito_Scwrl_5AUW.pdb: