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



Input alignment information:
Query sequence--------------------------MKSRGLVRFFFSILAVGALITSIVGFALKWGEYRGLFLTFEAGQIFSVLFWFIGVGMIFSVISQMGFFVFLTVHRFALEILRSSSLWNLLQLFFILFVAFDLMYVRFLFFGESGESLAGYAWLPVFLLIFGVITAYIKQKQSSKKTFVSSLFLMVVITALEWFPALRVNDEDWLYLMLFPLMACNAFQLLMLPKFAAK----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
2ZB6 Chain:A ((12-462))VAAEELMNALSKGNCSGPTTIRGQFSNMSLSLLDLYLG---RGYNVSSIVTMTSQ-GMYGGTYLVEKPNLSQLSMYRVFEVGVIRN--PGLGAPVFHMTNYLEQPVSNDLS-------------------NCMVALGE----------LKLAALCHGEDSITIPYQGSGKGVSFQLVKLGVWKSPTDMQSWVPLSTDD------------PVIDRLYLSSHRGVIADNQAKWAVPTTRTDDKLRMETCFQQACKGKIQALCENPEWAPLKDNRIPSYGVLSVDLSLTVELKIKIASGFGPLITHGSGMDLYKSNHNNVYWLTIPPMKNLALGVINTLEWIPRFKVSPYLFTVPIKEAGGDCHAPTYLPAEVDGDVKLSSNLVILPGQDLQYVLATYDTSRVEHAVVYYVYSPSRSFSYFYPFRLPIKGVPIELQVECFTWDQKLWCRHFCVLADSESGGHITHSGMVGMGVSCT


General information:
TITO was launched using:
RESULT:

Template: 2ZB6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149374 for 1042 contacts (-143.4/contact) +
2D Compatibility (PS) -15952 + (NN) 5181 + (LL) 5596
1D Compatibility (HY) -4400 + (ID) 1500
Total energy: -160449.0 ( -153.98 by residue)
QMean score : 0.133

(partial model without unconserved sides chains):
PDB file : Tito_2ZB6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZB6-query.scw
PDB file : Tito_Scwrl_2ZB6.pdb: