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



Input alignment information:
Query sequence--MYMKKLKFITL-TLAIIITLPMLQSCLDDNDHQSRSLV-ISTINQISEDSKEFYFTLDNGKTMFPSNSQAWGGEKFENGQRAFVIFNELEQPVNGYDYNIQVRDITKVLTKEIVTMDDEENTEEKIGDDKINATYMWISKDKKYLTIEFQYYSTHSEDKKHFLNLVINNKEADSAAENEDNTDDEYINLEFRHNSERDSPDHLGEGYVSFKLDKIEEQIEGKKGLNIRVRTLYDGIKNYKVQFP
3NQI Chain:A ((9-246))PQQWAGVVKVNDRMGYVTFTDAAGTELIPTNTIPVTLNARMAYIYCQVDEGQKSIKITLLADPTGIDATAITTPKVGESGDVTTNAPVGSLSFVSGYSTVAPFQFSENTIVLPVLYRVKNVTTTEDIKNELAKHTFTLVCYTDD---------IKSGDTILKLYLRYKVEDEPAAIAERATRTSSFKAYEISQILREYTLKSGQTKPAKITIVAQQNEYNNKLEDTSTIEKVYEIE----YKTAE-


General information:
TITO was launched using:
RESULT:

Template: 3NQI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 11940 for 1662 contacts (7.2/contact) +
2D Compatibility (PS) -24401 + (NN) 1396 + (LL) 912
1D Compatibility (HY) 2400 + (ID) 950
Total energy: -8703.0 ( -5.24 by residue)
QMean score : 0.133

(partial model without unconserved sides chains):
PDB file : Tito_3NQI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NQI-query.scw
PDB file : Tito_Scwrl_3NQI.pdb: