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



Input alignment information:
Query sequenceMKKIQFFDTTLRDGEQTPGVNFDVKEKIQIALQLEKLGIDVIEAGFPISSPGDFECVKAIAK--AIKH-CSVTGLARCVEGDIDRAEEALKDAVSPQIHIFLATSDVHMEYKLKMSRAEVLA--------SIKHHISYARQKFEVVQFSPEDATRSDRAFLIEAVQTAIDAGATVI----------NIPDTVGYTNPTEFGQLFQDLRREIKQFDDITFASHCHDDLGMATANALAAIENGARRVEGTINGIGERAGNTALEEVAVALHIRKDFYQAETNIVLNQFKNSSDLISRLSGMPVPRNKAVIGGNAYAHESGIHQDGVLKNPD--------------------TYEIITPALVGVDKNS-LPLGKLSGKHAFNTRME-EMGYTLTEQEQKDAFKRFKQLADAKKEVTEEDLHALILGQSSESADDFE--LKHLQVQYVTGGVQG--AIVRIEERDGALVEDAATGSGSIEAIYNTINRLMKQDIELTDYRIQAITAGQDAQAEVHVVIKNDKGAEFHGIGIDFDVLTASAKAYLQASGKSKTASKQADFEEVK
3HPZ Chain:A ((79-608))----------LRDGNQALIDPMSPARKRRMFDLLVRMGYKEIEVGFPSASQTDFDFVREIIEQGAIPDDVTIQVLTQCRPELIERTFQACSGAPRAIVHFYNSTSILQRRVVFRANRAEVQAIATDGARKCVEQAAKYPGTQWRF-EYSPESYTGTE----LEYAKQVCDAVGEVIAPTPERPIIFNLPATVEMTTPNVYADSIEWMSRNLANRESVILSLHPHNDRGTAVAAAELGFAAGADRIEGCLFGNGERTGNVCLVTLGLNLFSRG----VDPQIDFSNIDEIRRTVEYCNQLPVHERHPYGGDLVYTAFSGSHQDAINKGLDAMKLDADAADCDVDDMLWQVPYLPIDPRDVGRTYEAVI--------GGVAYIMKTDHGLSLPRRLQIEFSQVIQK------EVSPKEMWDAFAEEYLAPVRPLERIRQHVDAADDDGGTTSITATVKI---NGVETEISGSGNGPLAAFVHALADV-GFDVAVLDYYEHAMSAGDDAQAAAYV-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HPZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105743 for 3210 contacts (-32.9/contact) +
2D Compatibility (PS) -45108 + (NN) -10738 + (LL) 5964
1D Compatibility (HY) -17200 + (ID) 5900
Total energy: -178725.0 ( -55.68 by residue)
QMean score : 0.403

(partial model without unconserved sides chains):
PDB file : Tito_3HPZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HPZ-query.scw
PDB file : Tito_Scwrl_3HPZ.pdb: