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



Input alignment information:
Query sequenceMTPKTFEGFHIYHYEEVSSTNGKA-LDLIDRGISNETVIIADKQTEGRGRTGKNWISPEGNFYASFIINLLQITSLGSSITHWDSRLAVAAHLDVIPAHDAKIQCWNDRESLSKLTELTFVTALAVGNTLLSFINDSNVQYKWPNDIFVDGKKISGILLEKKSNSNWLVIGIGINIDHAPLLEATCINKLLSSSVVPVTDTKIQMQVPMSHARMILQNIYILKELVTNFNNLRKQWI---LDGFCAIREMWLKRAFKMNEQISVK-FASKLHEGIFIDIDKGGRLVLQQKDGS---LIYFDAGELFVNNIL
2DVE Chain:A ((10-235))-------GRRVIYFQEITSTNEFAKTSYLEEG----TVIVADKQTMGHGRLNAKWESPEGGLWLSIVLS------------------------PKVPQKD--------------LPKIVFLGAVGVVETLKEFSIDGRI--KWPNDVLVNYKKIAGVLVEGKGDK--IVLGIGLNVNNKVPNGATSMKLELGS------------EVPL---------LSVFRSLITNLDRLYLNFLKNPMDILNLVRD-------NMILGVRVKILGDGSFEGIAEDIDDFGRLIIRLDSGEVKKVIYGDVSLRFL----


General information:
TITO was launched using:
RESULT:

Template: 2DVE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112449 for 1737 contacts (-64.7/contact) +
2D Compatibility (PS) -22831 + (NN) -4214 + (LL) 7176
1D Compatibility (HY) -20800 + (ID) 4050
Total energy: -157168.0 ( -90.48 by residue)
QMean score : 0.384

(partial model without unconserved sides chains):
PDB file : Tito_2DVE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DVE-query.scw
PDB file : Tito_Scwrl_2DVE.pdb: