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



Input alignment information:
Query sequenceMAKVALITTGGTIASKKTAS---GKLASGELSGEELAALC-QLPTEIQIDIYSTFQLPSMHITLPDLISLKQLIESIFMDETYDGIVVTHGTDSLEETAYFLDLAVTDARPIVVTGSQRAPEEPGTDAYVNIRHAIYTACEINLRQAGTVVVFNERIFAARYVKKVHASNIQGFSAFGFGYLGIIDNDQVFLYQKPLEHE----CFDI--RLDLPEVVVIKCYIGAD-GLFIDAAIDSGVSGIVLEGVGRGQVAPKMMPAIIRALDAGIPVVITTSAEEGNVYTTYDYEGSTFDLYNRGVILGKDYDSKKARMKLMVLLASQEEINQTNFR
3NXK Chain:A ((8-329))KSRIAILGTGGTIAGFIDSTIATTGYAAGAIDIDVLIKAVPQIRDLADISWEQIANIDSSNMCDEIWLRLAKKIAKLF-AEGIDGVVITHGTDTMEETAYFLNLTIKSDKPVVLVGAMRPSTAISADGPKNLYNAVALVVNKEAKNKGVMVAINDKILSARGVVKTHSLNVDAFSSPDFGDLGYIVDGKVFFYNNVIKAHTKNAPFDVSKLTSLPKVDILYSYSNDGSGVAAKALFEHGTKGIVVAGSGAGSIHKNQKDVLKELLKKGLKVVVSSRVVAGCVAVSD-------SDEKLGFISAEDLNPQKARVLLMLALTKTSDPKKIQE-


General information:
TITO was launched using:
RESULT:

Template: 3NXK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -259058 for 2726 contacts (-95.0/contact) +
2D Compatibility (PS) -34290 + (NN) -18941 + (LL) 412
1D Compatibility (HY) -16800 + (ID) 4500
Total energy: -333177.0 ( -122.22 by residue)
QMean score : 0.526

(partial model without unconserved sides chains):
PDB file : Tito_3NXK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NXK-query.scw
PDB file : Tito_Scwrl_3NXK.pdb: