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



Input alignment information:
Query sequenceMKLAVLGTGMIVKE-VLPVLQKIEGIDLVAILSTVRSLETAKDLAKEYNMSLATSEYKAVLDNEEIDTVYIGLPNHLHFDYAKEALLAGKHVICEKPFTLEASQLEELVSIANTRQLILLEAITNQYLPNFDLVKEHLS--NLGDIKIVECNYSQYSSRYDAFKRGEIAPAF-NPEMGGGALRDLNIYNLHLVIGLFGEPITAQYLPNIE---RGIDTSGVLVLDYGHFKTVCIGAKDCSA-EVKSTIQGDKGSIAILGPTNTMPKISLTMN-----------GQ--------ESHVYQLNGDRHRMHDEFVIFEGIISNLDFKRAAQALEHSRTVMKVLDMVTK
3KUX Chain:A ((8-338))IKVGLLGYGYASKTFHAPLIMGTPGLELAGVSSS--DASKVHA---DWPAIPVVSDPQMLFNDPSIDLIVIPTPNDTHFPLAQSALAAGKHVVVDKPFTVTLSQANALKEHADDAGLLLSVFHNRRWDSDFLTLKTLLAEGSLGNVVYFESHFDRYRPEI-------RQRWREQ---GGGIWYDLGPHLLDQALQLFGLPETLNVDLGMLRPGSQSVDYFHAVLSYPGQRVVLHSTVLAAAETARYIVHGTQGSYIKFGVDPQEDRLKAGERLPQADWGYDMRDGIVTLSHDNVLTEKPLLTLPGNYPAYYAGIRDAIWGTAPN--PVPATEAIKVMELIELGIA


General information:
TITO was launched using:
RESULT:

Template: 3KUX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -183558 for 2421 contacts (-75.8/contact) +
2D Compatibility (PS) -31872 + (NN) -10079 + (LL) 1388
1D Compatibility (HY) -6800 + (ID) 3300
Total energy: -234221.0 ( -96.75 by residue)
QMean score : 0.403

(partial model without unconserved sides chains):
PDB file : Tito_3KUX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KUX-query.scw
PDB file : Tito_Scwrl_3KUX.pdb: