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



Input alignment information:
Query sequenceMNEIILITGAYGMVGQNTALYFKKNKPDVTLLTPKKS-------------ELYLLDKDNVQAYLKEYKPTGIIHCAGRVGGIVANMNDLSTYMVENLLMGLYLFSSALDLGVKKAINLASSCAYPKYAPN----PLKESDLLNGSLEPTNEGYALAKLSVMKYCEYVSAEKGVFYKTLVPCNLYG-EFDKFEEKIAHMIPGLIARMHTAKLKNEKNFAMWGDGTARREYLNAKDLARFIALAYENIAQMPSVMNVGSGVDYSIEEYYEKVAQVLDYKGVFVKDSSKPVGMQQKLMDISKQKA-LKWELEIPLEQGIKEAYEYYLKLLEV
4ZRN Chain:A ((6-312))----ILVTGGAGFIGSHVVDKLIENGYGVIVVDNLSSGKVENLNRNALFYEQSIEDEEMMERIFSLHRPEYVFHLAAQ-ASVAISVREPARDAKTNIIGSLVLLEKSIKYGVKKFI--FSSTGGAIYGENVKVFPTPETEIPH-PISP----YGIAKYSTEMYLEFFAREYGLKYTVLRYANVYGPRQDPYGEA------GVVA-IFTERMLRGEEVHIFGDGEYVRDYVYVDDVVRANLLAMEKGDN--EVFNIGTGRGTTVNQLFKLLKEITGYDKEPVYKPPRKGDVRKSILDYTKAKEKLGWEPKVSLEEGLKLTVEYFRKTLE-


General information:
TITO was launched using:
RESULT:

Template: 4ZRN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -142166 for 2489 contacts (-57.1/contact) +
2D Compatibility (PS) -31037 + (NN) -13522 + (LL) 1480
1D Compatibility (HY) -17600 + (ID) 3900
Total energy: -206745.0 ( -83.06 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_4ZRN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZRN-query.scw
PDB file : Tito_Scwrl_4ZRN.pdb: