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



Input alignment information:
Query sequenceMQTLFKEITSKCYVNGNEMKENSSNVLDQ-YFTKPSVALKCFQKACEVIKKYENPDDFIFLEPSAGDGVFYDLFPK--DRRIGIDIEPKRD-------------GFIQCDFLNYKLPVHQKVICLGNPPFGHRGVMALEFINHARNCDFVCFILPM-FFES--QGKGSIKYRVK-GLNLLYSERLEKNAFIDFKNKEVDVHCVFQIWSKKYQNKKSEFSWYKNRHKEPFSEYIKVFTVSLAKNRECGKEWIFNQKASFYISSTFYKSTQIVENFEEVKYQSGIAVVFTSADKVLNAKLKKLFQEIDWTKYASLATNSCYHLGKSHIFQALHDHLDSLKGN
1QAM Chain:A ((10-182))----------------------------QNFITSKHNIDKIMTNIRLN-------EHDNIFEIGSGKGHFTLELVQRCNFVTAIEIDHKLCKTTENKLVDHDNFQVLNKDILQFKFPKNQSYKIFGNIPYNISTDIIRKIVFDSI-ADEIYLIVEYGFAKRLLNTKRSLALFLMAEVDISILSMVPREYFHP----KPKVNSSLIRLNRKKSRISHKDKQKYNYFVMKWVNKEYKKIFTKNQFNNSLKHAGIDDLNNISFEQFLSLFNSYKLFNK-----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1QAM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118613 for 1098 contacts (-108.0/contact) +
2D Compatibility (PS) -16663 + (NN) -7434 + (LL) 7084
1D Compatibility (HY) -6400 + (ID) 1300
Total energy: -143326.0 ( -130.53 by residue)
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_1QAM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QAM-query.scw
PDB file : Tito_Scwrl_1QAM.pdb: