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



Input alignment information:
Query sequenceMNLDSFFSFLLKSLIMALSN----SSWRLP-QPSFFLVGIPGLEESQHWIALPLGILYLLALVGNVTILFIIWMDPSLHQSMYLFLSMLAAIDLVVASSTAPKALAVLLVRAQEIGYTVCLIQMFFTHAFSSMESGVLVAMALDRYVAICHPLHHSTILHPGVIGHIGMVVLVRG----------------LLLLIPFLILLRKLIF-CQATIIGHAYCEHMAVVK-----LACSETTVNRAYGLTVALLVVGLDVLAIGVSYAHILQAVLKVPGNEARLKAF-S-TCGSHVCVILVFYIPGMFSFLTH-RFGH-HVPHHVHVLLAILYRLVPPALNPLVYRVKTQKIHQ---------------
4PE6 Chain:A ((18-339))------------KPFIALSNGFIGNGWRQTMIAKFEEAAKQAQADG---------------LIGKYKVVNAPGNNSATEQVAQIKSLLLQKPDALLINPASPTALQPVIQQACDAGVKVVVFD----SAIDAPCAYILQNSFVDWATYAAKPVLES-------IGGKGNVIVVRGVVGSQPEAEMYETTKKILAEYPQVKTVATVTGMCDGATAQKAVLGVLPSVSTVDAVIGCGD-----GYGVAQAFATAGKPIPAVTFETNGRALSYWKDNKIDNGSVAVMSDPAQSVAALWAALDLLEGRDLPKQMTFPIVLIEEKDRDTWASVLKPDEYAAWPWTRELFRQQVEAIKTGGEPVQPPIPST


General information:
TITO was launched using:
RESULT:

Template: 4PE6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -224704 for 2201 contacts (-102.1/contact) +
2D Compatibility (PS) -27728 + (NN) 798 + (LL) 3856
1D Compatibility (HY) 16800 + (ID) 1300
Total energy: -232278.0 ( -105.53 by residue)
QMean score : 0.050

(partial model without unconserved sides chains):
PDB file : Tito_4PE6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PE6-query.scw
PDB file : Tito_Scwrl_4PE6.pdb: