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



Input alignment information:
Query sequenceMWSFKSMFNTPEDPEKDAYEFYGKVQPGITTPTQKTCNFVALDLKSK--DRDAIKAMFKKWTVMADRMMDGDTVGKTSNNPLMPPVDTGESIGLGASKLTITFGISKSLMKKIGLSSKIPDAFKDLPHFPNDQLIDDYSDGDIMIQACSNDSQVSFHAVHNLVRPFRDIVKVRWAQSGFISAKGKETPRNLMAFKDGTINPRKSNQLKDYVFID--DGWAKHGTYCVVRRIQIHIETWDRTALEEQEATFGRKRHSGAPLTGGKEFDEIDLKAKDSHGEYIIDKDAHTRLAKEA-NTSILRRAFNYVDGTDDRTGNFETGLLFIAFQKATKQFIDIQNNLGS------NDKLNEYITHRGSASFLVLPGVSKGGYLGETLFD
2GVK Chain:A ((13-313))-----------------------IPQDV-AGKQGENVIFIVYNLTDSPDTVDKVKDVCANFSAMIRSMRNRFP----------------------DMQFSCTMGFGADAWTRLFPDKGKPKELSTFSEIKGEKYTAVSTPGDLLFHIRAKQMGLCFEFASILDEKLKGAVVSVDETHGFRYMD----GKAIIGFVDGTENPAVDENPYHFAVIGEEDADFAGGSYVFVQKYIHDMVAWNALPVEQQEKVIGRHKFNDVELSDE-----------------EKPGNAHNAVTNIGDDLKIVRANMPFANTSK-----GEYGTYFIGYASTFSTTRRMLENMFIGSPAGNTDRLLDFSTAITGTLFFVPSYDLLG---------


General information:
TITO was launched using:
RESULT:

Template: 2GVK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94236 for 2414 contacts (-39.0/contact) +
2D Compatibility (PS) -31366 + (NN) -14149 + (LL) 2324
1D Compatibility (HY) -12800 + (ID) 2500
Total energy: -152727.0 ( -63.27 by residue)
QMean score : 0.382

(partial model without unconserved sides chains):
PDB file : Tito_2GVK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GVK-query.scw
PDB file : Tito_Scwrl_2GVK.pdb: