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



Input alignment information:
Query sequence--MKKSVIVGAISLAMTSLLSAETPKQEKAIKTSPTKKGERNAAFIGIDYQLGMLSTTAQNCSHGNCNG-NQSGAYGSNTPNMP-------TASNPTGGLTHGALGTRGYKGLSNQQYAI-NGFG---------FVVGYKHFFKKAPQFGMRYYGFFDF--ASSYYKYYTYNDYGMRDARKGSQSFMFGYGAGT--DVLFNPAIFNRENLHFGFFLGVAIGGTSWGPTNYYFKDLAEEYRGSF-HPSNFQVLVNGGIRLG------TKHQGFEIGLKIQTIRNNYYTASADNVPEGTTYRFTFHRPYAFYWRYIVSF
1FZE Chain:C ((5-307))EIMKYEASILTHDSSIRYLQEIYNSNNQKIVNLKEKVAQLEAQCQEPCKDTVQIHDITGKDCQDIANKGAKQSGLYFIKPLKANQQFLVYCEIDGSGNGWTVFQKRLDGSVDFKKNWIQYKEGFGHLSPTGTTEFWLGNEKIHLISTQSAIPYALRVELEDWNGRTSTADYAMFKVGPEADKYRLTYAYFAGGDAGDAFDGFDFGDDPSDKFFTSHNGMQFSTWDNDNDKFEGNCAEQDGSGWWMNKCHAGHLNGVYYQGGTYSKASTPNGYDNGIIWATWKTRWYS------MKKTTMKIIPFNRLTI--------


General information:
TITO was launched using:
RESULT:

Template: 1FZE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -45461 for 1935 contacts (-23.5/contact) +
2D Compatibility (PS) -28698 + (NN) -8148 + (LL) 1236
1D Compatibility (HY) -1200 + (ID) 1850
Total energy: -84121.0 ( -43.47 by residue)
QMean score : 0.149

(partial model without unconserved sides chains):
PDB file : Tito_1FZE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FZE-query.scw
PDB file : Tito_Scwrl_1FZE.pdb: