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


Input alignment information:
Query sequenceMEPNKASSARGHYVRLGKNADVIYNEADVIGRGQFGIVYRGLIPASGTVVAVKLLQNVPMVFTPTSEHASQHSRHADRHEGKGSHPAALSSAGPSSSSFAPPSKPRSPGCPSELAILYDVRADNCPNIVHVISTWNKVLKPPRNEASGAAGAAPRLVSSSSSCESRPSRIFVMVTEYCEGGDLQQFMKARGGALPAHVARSFTYQLCNALLTLKRRRIVHRDVKPANLLLTSADCEVATLKLADFGMAKAAPAPESHKAGPASASGGKDTGREARNEEDEPADAFSPLFHSEMGTPMYMSPERLALQPYGYKADVYSAGMVLLEMMRGSCVQVKWESQLRSE-VPRTIWRELRQYPPDEVPAWLDLVQRMTAADPAQRYSVEDVLRHSWFHAKVGPPLPPLTFPLPETSEGGAERQPQETRLQAAATPAAGCTGSGSQSTAHAGADSLTAAAVGAPGAGGDEMAPRAPHRHNDPTVGAGGKGTSVPEPSASSSSDDGEAGEGTQQAIKVAAPSNKHRNSRLAEPSKWMVLGVCAEVDAVHNVANGAYTGPPKPALGAQGASPVTTTVSSAVTAEAFSLPPGCGPHIITNAVRSFVDVVYLYVLQDELDAARGLTLVSYLMELMQNGYAAYLKCLEYLGCSWRHTAAMNSCTLGGHRLVVREVNALYGVWRQLMARLHGAQAAYTARLPSRILDSAAAWRQRVLGASATTGDEAAGADEDEGAPAALSVEEPRDVDVSEASTSSEGDMMMSALPSVTSISNVVADTEAAEGARVPLLAAPPAPRIAEKLRV
4B4L Chain:A ((7-281))---------------RQENVDDYYDTGEELGSGQFAVVKKCREKSTGLQYAAKFIKKRRTKSS--------------------------------------RRGVSREDIEREVSILKEI---QHPNVITLHEVYEN------------------------------KTDVILILELVAGGELFDFLAEK-ESLTEEEATEFLKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHKIDFGN--------------------------------EFKNIFGTPEFVAPEIVNYEPLGLEADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIRRLLVKDPKKRMTIQDSLQHPWIKPKD------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4B4L.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 : 1313 -113395 -86.36 -413.85
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -86.36
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.395

(partial model without unconserved sides chains):
PDB file : Tito_4B4L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B4L-query.scw
PDB file : Tito_Scwrl_4B4L.pdb: