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



Input alignment information:
Query sequence---MNSDIIVADFWKNNEEILTDFDKDSFCESWTENEMWSIEFKVAQTP--KNAHCYSFLDYESSVYFRGQEFVVKQLSHDAVGKT-LSKDIRAPHIYYTCQDGRQDDAITGSFTL-EQCLTHIFKTD-NRGFSWE-IIDPSNILEKVQQENFGNNNYLTLIDQLLDDYGVVVIPDNRHLVFKPREIYGAKTENFIRYKYNTD-EASFDIDTLSLKTKIKGYGKVDSNGNNYFSPITYTSPEVEKWGIRWQEPVSDERYTVAGNMQRRLKL-ELQDYPATTGSVILKNDYECEKGDYVLFIY-EPLGI-DYDVQIVA----------YKKYPFTIKAPEITLSNNKKSIVSIMAQLAKVLKGAK-------------
2P7N Chain:A ((47-392))PALAAARAKADELGQAAREVRASVERQTAYETRLAAQRSAAAFSGGEPPARREAPGAELDEARNAQTVSARLFEGNLKGVAQSGHAMSAEQKQALQSGLDDVFADAPPQARSAGAPMLYSANAAAGQGMADSDLWDMI---SDQIGKIKDN------YLGVYENVVGQYTDFYKAFSDILS---------------------QMANWIKLNVDALKAALEKLKKDFSLGDNLDNKKAVLFPA--------QSKDGGIQGGSESDARKWAKEMGLPDAPPPGFSCVQKAA----DGNWVVVVDMTPIDTMIRDVGALGSGTLELDNAKFQAWQSGFKAQEENLKNTLQTLTQKYSNANSLFDNLVKVLSSTISSCLET


General information:
TITO was launched using:
RESULT:

Template: 2P7N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 59983 for 2245 contacts (26.7/contact) +
2D Compatibility (PS) -30324 + (NN) 790 + (LL) 2112
1D Compatibility (HY) 18800 + (ID) 1000
Total energy: 50361.0 ( 22.43 by residue)
QMean score : 0.038

(partial model without unconserved sides chains):
PDB file : Tito_2P7N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P7N-query.scw
PDB file : Tito_Scwrl_2P7N.pdb: