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



Input alignment information:
Query sequenceMKTFKKGVILDAKSVGLKALEVLKEVADFDFYEVTSPNQIVERSIEAEI--MVLNKVVITQEVLSQLPKLKLICITATGTDNVDIKSAKALGIEVKNVSAYSTESVAQHTLACALSLLGRINDYDRYCKSGEYSQSDIFTHISDIKMGL--IKGGQWGVIGLGNIGKRVAKLAQAFGAKVVYFSP--KDKKEE---YERL-SLEELLKTSGIISIHAPLNESTRDLIALKELQSLKDGAILINVGRGGIVNEKDLALILETKDLYYAS-DVFVKEPFEKDHAFLNPKIQNKLLLTPHIAWAYSDSLKTLVEKTKENIQDFLASQK
2OME Chain:F ((10-299))--------LLDGRDCTVE-MPILKDLATVAFCDAQSTQEIHEKVLNEAVGAMMYHTITLTREDLEKFKALRVIVRIGSGYDNVDIKAAGELGIAVCNIPSAAVEETADSTICHILNLYRRNTWLYQALREGTRVQS--VEQIREVASGAARIRGETLGLIGFGRTGQAVAVRAKAFGFSVIFYDPYLQDGIERSLGVQRVYTLQDLLYQSDCVSLHCNLNEHNHHLINDFTIKQMRQGAFLVNAARGGLVDEKALAQALKEGRIRGAALDVHESEPFSFAQGPL--KDAPNLICTPHTAW-YSEQASLEMREAAATEIRRAITGR


General information:
TITO was launched using:
RESULT:

Template: 2OME.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155533 for 2124 contacts (-73.2/contact) +
2D Compatibility (PS) -29888 + (NN) -7966 + (LL) 800
1D Compatibility (HY) -21600 + (ID) 4850
Total energy: -219037.0 ( -103.12 by residue)
QMean score : 0.562

(partial model without unconserved sides chains):
PDB file : Tito_2OME.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OME-query.scw
PDB file : Tito_Scwrl_2OME.pdb: