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



Input alignment information:
Query sequenceMKTFKKGVILDAKSVGLKALEVLKEVA-DFDFYEVTSPNQIVE--RSIEAEIMVLNKVVITQEVLSQLPKLKLICITATGTDNVDIKSAKALGIEVKNVSAYSTESVAQHTLACALSLLGRINDYDRYCKSGEYSQSDIFTHISDIKMGL-IKGGQWGVIGLGNIGKRVAKLAQAFGAKVVYFSPKDKKEEYERLS-----LEELLKTSGIISIHAPLNESTRDLIALKELQSLKDGAILINVGRGGIVNEKDLALILETKDLYYAS---DVFVKEPFEKDHAFLNPKIQNKLLLTPHIAWAYSDSLKTLVEKTKENIQDFLASQK
1WWK Chain:A ((4-282))------MKVLVAAPLHEKAIQVLKDAGLEVIYEEYPDEDRLVELVKDVEA-IIVRSKPKVTRRVIESAPKLKVIARAGVGLDNIDVEAAKEKGIEVVNAPAASSRSVAELAVGLMFSVARKIAFADRKMREGVWAKKE--------AMGIELEGKTIGIIGFGRIGYQVAKIANALGMNILLYDPYPNEERAKEVNGKFVDLETLLKESDVVTIHVPLVESTYHLINEERLKLMKKTAILINTSRGPVVDTN--ALVKALKEGWIAGAGLDVFEEEPLPKDHPLT--KFDN-VVLTPHIGASTVEAQERAGVEVAEKVVKILKG--


General information:
TITO was launched using:
RESULT:

Template: 1WWK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -168325 for 2026 contacts (-83.1/contact) +
2D Compatibility (PS) -29243 + (NN) -12779 + (LL) 1668
1D Compatibility (HY) -22000 + (ID) 5200
Total energy: -235879.0 ( -116.43 by residue)
QMean score : 0.609

(partial model without unconserved sides chains):
PDB file : Tito_1WWK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WWK-query.scw
PDB file : Tito_Scwrl_1WWK.pdb: