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


Input alignment information:
Query sequenceMSYVVA---RMAKYKSGQLTAIYNHNERIFKNHSNKEIDVEKSHLNYELTNRDQAQNYHKQIKEHINENRLSTRGVRKDAILCNEWIITSDKTFFNSLDEKQTREFFDTAKDYFAEKYGDANIAYARVHLDESTPHMHLGIVPMKNGKLSSKALFGNKEKLVAIQDELPKYLNEHGFNLQRGEIGSKKKHLETAEFKEKQRLLDNADRKLADKHEELKALDDKISNVNDTIADKESRLKELEAKEWDAVGDLKQYELEKQSLAESIEDIKDIELLQLDRIQKEDLVKQSFDGKLKMDKETYNRLFQTASKHASSNAELKRDLVKAQSQNNHLSRELLNHRKTAEKNIKLSQENRKLKDKVKMLDEQVKILNKSLSVWKEKAKEFMPKQVYRETLSIINTLNPIGLAKTAIRQVKKMVDSNS
2FEN Chain:A ((2-350))SLSPFEHPFLSGLFGDSEIIELFS-AKADIDAMIRFETALAQAEAEASIFADDEAEAIVSGLSEF-----------------------AADMSALRHGVAKDGVVVPELIRQMRAAVAGQAAD------------KVHFGA------------------TSQDVIDTSLMLRLKMAAEIIATRLGHLIDTLGDLASRDGHKPLTGYTRM---QAAIGITVADRAAGWIAPLERHLLRLETFAQNG--FALQFGGAAGTLEKLGDNAGAVRADLAKRLGLADRPQWHNQ---------RDGIAEFANLLSLVTGTLGKFGQDIALMAEIGSEIRLSGGGKQN--------PVNAETLVTLARFNAVQISALHQSLVQEQERSGAGWMLEWLTLPQMVTATGTSLLVAERLAAQIDRLGA---


General information:
TITO was launched using:
RESULT:

Template: 2FEN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 134071 for 2795 contacts (48.0/contact) +
2D Compatibility (PS) -34764 + (NN) -316 + (LL) 4568
1D Compatibility (HY) -400 + (ID) 1650
Total energy: 101509.0 ( 36.32 by residue)
QMean score : 0.245

(partial model without unconserved sides chains):
PDB file : Tito_2FEN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FEN-query.scw
PDB file : Tito_Scwrl_2FEN.pdb: