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



Input alignment information:
Query sequence----------------------------------------------------------------------------------------------------------LEKERFRTELIGEKIGQLCKTYQFTYG------YRKIAALMKQEEQVGINKVQRIMQKYQWQCQVKVKKKNRPGSAYYQTENHLNRNFQASQPLEKLTTDIT-----YLYFGDCRLYLSSIMDLYNGEIVAYSIGE---KQTQN----------------------------------------------------------------------------------------------------------------------------------------------------
4XFK Chain:A ((9-399))AEPLKIALVETLSGPQASTGLLYRAAVLYQLGKINEAGGFNGEKIQILEYDNQGGPVGAADRVKAAIADGAQIIVQGSSSAVAGQITEDVRKYNLRNKGKEVLYLNLGAEA--LELTGSK----CHFYHFRFSPNAAIRFKTVAQGMKDKGILG-ERAYSINQNYSWGVDVENTVVANAKEIGYEVVDKTLHEVNKIQDFSPYVAKIQAANVDTVFTGNWSNDLLLLMKAASGAGLKAKFATSFLDQPGNIGNAGAIAEGHIVSTPFNPEANGEASMAFAEDYKKVTGHYPSYVEPAAVFGLQLFGEALKNVKPGEGKINTTDIALAIENASVKTPMGDYSMRSDDHQAKFPMVVQEVSKKARIKADGTEYGFLPFKTFTGDESIDPVQESCSMKRPG


General information:
TITO was launched using:
RESULT:

Template: 4XFK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -8545 for 871 contacts (-9.8/contact) +
2D Compatibility (PS) -12730 + (NN) -1877 + (LL) 764
1D Compatibility (HY) -5200 + (ID) 1350
Total energy: -28938.0 ( -33.22 by residue)
QMean score : 0.171

(partial model without unconserved sides chains):
PDB file : Tito_4XFK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XFK-query.scw
PDB file : Tito_Scwrl_4XFK.pdb: