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



Input alignment information:
Query sequenceMFNFFKKIVNKI---KGEEVKE-KKRESVPKEELEEILIGFDIQYDLIESLLKHLGDLI------TPKQLEVALLRFVRGESYYDKT---RLKTITTKPLVHLIVGVNGAGKTTTIAKLAKLSLKQHKKALLGAGDTFRAAAVKQLQLWGEKLNVQVISAKEGSDPSSLAYNTIESAIAKNIDEVFIDTAGRLHNQTNLKNELSKIAHTCSKVLKDAPFYKFLILDGTQGSSGLTQAKIFHETLALDGVIMTKLDGTSKGGAILSVLYELKLPILYLGMGEKEDDLIAFDEERFIEDLVDAVFVEQ
3B9Q Chain:A ((3-302))VFSGFSKTRENLAVIDELLLFWNLAETDRVLDELEEALLVSDFGPKITVRIVERLREDIMSGKLKSGSEIKDALKESVLEM-LA-K-SKTELQLGFRKPAVIMIVGVNGGGKTTSLGKLAHRLKNEGTKVLMAAGDTFRAAASDQLEIWAERTGCEIVVAE-KAKAATVLSKAVKRGKEEGYDVVLCDTSGRLHTNYSLMEELIACKKAVGKIVSGAPNEILLVLDGNTGLNMLPQAREFNEVVGITGLILTKLDGSARGGCVVSVVEELGIPVKFIGVGEAVEDLQPFDPEAFVNAIFS------


General information:
TITO was launched using:
RESULT:

Template: 3B9Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179144 for 2448 contacts (-73.2/contact) +
2D Compatibility (PS) -30440 + (NN) -14285 + (LL) 936
1D Compatibility (HY) -19600 + (ID) 4750
Total energy: -247283.0 ( -101.01 by residue)
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_3B9Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B9Q-query.scw
PDB file : Tito_Scwrl_3B9Q.pdb: