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



Input alignment information:
Query sequenceMNFEKIETAYELILENIQTIENQLKTHIYDALIEQNSYYLGSSCDLDIVVVNNQKLRQLD-LSQEEWRRTFQFIFIKSAQTEQLQANHQFTPDSIGFILLFLLEELTSQETVDVLEIGSGTGNLAQTLLNNSSK------------ELNYMGIEVDDLLIDLSASIAEIIGSS-AQFIQEDAVRPQI-----LKESDVIISDLPIGYYPNDDIAKRYAVSSSKEHTYAHHLLMEQSLKYLK-------KDGIAIFLAPENLLTSP-QSDLLKEWLKGYADVIAVLTLPETIFGS-RQNAKSIFVLKKQAEQKPETFVYPLTDLQNRENMANFIENFQKWSRENSHYSKNMIE
3UFB Chain:A ((158-426))---------------------------------------------RDVVDKING-IHFNSSEEMHTLSRLYETMLREM-RDAAGDSGEFYTPRPVVRFMVEVM---DPQLGESVLDPACGTGGFLVEAFEHLERQCKTVEDREVLQESSIFGGEAKSLPYLLVQMNLLLHGLEYPRIDPENSLRFPLREMGDKDRVDVILTNPPFGGEEEKGILGNFPE--DMQTAETAMLFLQLIMRKLKRPGHGSDNGGRAAVVVPNGTLFSDGISARIKEELLKNFNLHTIVRLPEGVFAPYTDIAGNLLFFDRSGP-TDDIWYYQITVPEGRKKYTKTKPMESHEFDECLNWWSNRIV


General information:
TITO was launched using:
RESULT:

Template: 3UFB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104651 for 1858 contacts (-56.3/contact) +
2D Compatibility (PS) -25355 + (NN) -5516 + (LL) 4396
1D Compatibility (HY) -9200 + (ID) 2250
Total energy: -142576.0 ( -76.74 by residue)
QMean score : 0.396

(partial model without unconserved sides chains):
PDB file : Tito_3UFB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UFB-query.scw
PDB file : Tito_Scwrl_3UFB.pdb: