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



Input alignment information:
Query sequenceMPTIDFTFCEINPKKGFGGANGNKISLFYNN-ELYMVKFPP---KPSTHKE-MSYTNGCFSEYVACHIVNSLGLKVQETLLGTYKNKIVVACKDFTTHQYELVDFLSLKNTMIELEKSGKDTNLNDVLYAIDNQHFIEPKVLKCFF-WDMFVADTLLGNFDRHNGNWGFLRASNSKEYQIAPIFDCGSCLYPQADDVVCQKVLSNIDELNARIYNFPQSILKDDNDKKINYYDFLTQTNNKDCLDALLRIYPRIDMNKIHSI-IDNTPFMSEIHKEFLHT-ML-DERKSKIIDVAHTRAIELSLQHKQA-HSNPYDNADDLDNSNEYTPTPKR-RR
2EYU Chain:A ((6-251))-PEFKKL-----------GLPDKVLELCHRKMGLILVTGPTGSGKSTTIASMIDYINQT-------------------------KSYHIITIEDPIEYVFK-----HKKSIVNQREVGEDTKSFADALRAALRE---DPDVIFVGEMRDLETVETALRAAETGHLVFGTLH-TNTAIDTIHRIVD----IFPLNQQEQVRIVLSFI-----LQGIISQRLLPKIGGGRVLAYGLLIPN------TAIRNLIRENKLQQVYSLMQSGQA---------ETGMQTMN-------QTLYKLYKQGLITLEDAMEASPDPKELE------------RMIR


General information:
TITO was launched using:
RESULT:

Template: 2EYU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -27263 for 1893 contacts (-14.4/contact) +
2D Compatibility (PS) -24456 + (NN) -4596 + (LL) 5496
1D Compatibility (HY) -4400 + (ID) 2100
Total energy: -57319.0 ( -30.28 by residue)
QMean score : 0.212

(partial model without unconserved sides chains):
PDB file : Tito_2EYU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EYU-query.scw
PDB file : Tito_Scwrl_2EYU.pdb: