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


Input alignment information:
Query sequenceMEPNKASSARGHYVRLGKNADVIYNEADVIGRGQFGIVYRGLIPASGTVVAVKLLQNVPMVFTPTSEHASQHSRHADRHEGKGSHPAALSSAGPSSSSFAPPSKPRSPGCPSELAILYDVRADNCPNIVHVISTWNKVLKPPRNEASGAAGAAPRLVSSSSSCESRPSRIFVMVTEYCEGGDLQQFMKARGGALPAHVARSFTYQLCNALLTLKRRR--IVHRDVKPANLLLTSADCEVATLKLADFGMAKAAPAPESHKAGPASASGGKDTGREARNEEDEPADAFSPLFHSEMGTPMYMSPERLALQPYGYKADVYSAGMVLLEMMRGSCVQVKWESQLRSEVPRTIWRE--LRQYPPDEVPAWLDLVQRMTAADPAQRYSVEDVLRHSWFHAKVGPPLPPLTFPLPETSEGGAERQPQETRLQAAATPAAGCTGSGSQSTAHAGADSLTAAAVGAPGAGGDEMAPRAPHRHNDPTVGAGGKGTSVPEPSASSSSDDGEAGEGTQQAIKVAAPSNKHRNSRLAEPSKWMVLGVCAEVDAVHNVANGAYTGPPKPALGAQGASPVTTTVSSAVTAEAFSLPPGCGPHIITNAVRSFVDVVYLYVLQDELDAARGLTLVSYLMELMQNGYAAYLKCLEYLGCSWRHTAAMNSCTLGGHRLVVREVNALYGVWRQLMARLHGAQAAYTARLPSRILDSAAAWRQRVLGASATTGDEAAGADEDEGAPAALSVEEPRDVDVSEASTSSEGDMMMSALPSVTSISNVVADTEAAEGARVPLLAAPPAPRIAEKLRV
5O2C Chain:A ((18-289))--------------VATSPSGRFLKFDIELGRGAFKTVYKGLDTETWVEVAWCELQDRKLT------------------------------------------KAEQQRFKEEAEMLKGL---QHPNIVRFYDSWESIL--------------------------KGKKCIVLVTELMTSGTLKTYLKRF-KVMKPKVLRSWCRQILKGLQFLHTRTPPIIHRDLKCDNIFITGPT---GSVKIGDLGLATLMRTS---------------------------------FAKSVIGTPEFMAPEMYE-EHYDESVDVYAFGMCMLEMATSEYPYSECQNA--AQIYRKVTSGIKPASFNKVTDPEVKEIIEGCIRQNKSERLSIRDLLNHAFFAEDT------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5O2C.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 : 1358 -48162 -35.47 -179.71
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -35.47
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_5O2C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5O2C-query.scw
PDB file : Tito_Scwrl_5O2C.pdb: