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



Input alignment information:
Query sequenceMKKRNNSQNLIMLKHDFASHIEDLKCATKPRSEALGRHLWTCTI---DADFYWLKFHLPNVHAQSEQDFLHELQFYEDITYKKANWLLPFKIIEGRTISQQTQFQGKVLV--LPDTECWFDDLDQKQNLKNINEKIYLALVKLAELHELGWIHGDIKKEHFRKFKQELYLIDFEKTRLISSPDPITDATPRYMAPELFHGANKTVQSDLYALGIVLYEWLTQTRLQANSYHEWAVLHCQKLNVELPSSFQIFLPLLSGLLQKQQQNRFSNVHEAINCLKALST
4Y12 Chain:A ((115-364))-----------------DIVAGQYEVKGCIAHGGLGW-IYLALDRNVNGRPVVLKGLVHSGDAEAQAMAMAERQFLAEVVH--PSIVQIFNFVEHTDRH---GDPVGYIVMEYVGGQSLKRSKGQKLPVAEAIAYLLEILPALSYLHSIGLVYNDLKPENIMLTEEQLKLIDLGAVSRINS-FGYLYGTPGFQAPEIVRTGP-TVATDIYTVGRTLAALTLDLPTRNGRYVDG--LPEDDPVLKT---YDSYGRLLRRAIDPDPRQRFTTAEEMSAQLTG---


General information:
TITO was launched using:
RESULT:

Template: 4Y12.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 : 1176 11163 9.49 45.56
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : 9.49
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.314

(partial model without unconserved sides chains):
PDB file : Tito_4Y12.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Y12-query.scw
PDB file : Tito_Scwrl_4Y12.pdb: