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


Input alignment information:
Query sequenceMNEAVKTLDGWFCLHDFRSIDWAAWRELNPGNQELMLNELSHFLSDMEITKN-IGEGEHTIYSILGQKADLVFFTLRDSLEALNEVENRFNKLAIADYLLPTYSYISVVELSNYLASHMAGGDDPYQNKGVRARLYPALPPKKHICFYPMSKKRDGADNWYMLPMEERQQLIRDHGLIGRSYAGKVQQIIGGSIGFDDYEWGVTLFSDDALEFKRIVTEMRFDEASARYAEFGSFFIGNLLLSEQLSKLFTI
3DTZ Chain:A ((22-243))--------TEIYTSVLSYRLLEG-KAYSDADTRS--LDRMMRSIDEFF--SANPGYINFHIYRSYRTDSDVIFWYSSRNPDLMILAKERVQAS-MRPIAVSSFSSISIYDESPYNAMN----------KKLEDS--LRLPPLRYFVAYPMSK----TPDWYLLDFDTRKEIMHEHIKM------GIRSYTTYSFGIGDQEFVVLYEIPDIAAWSRVTEKLREARARKWIIKETPILLGRLVDAGDIAGFL--


General information:
TITO was launched using:
RESULT:

Template: 3DTZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -86587 for 1555 contacts (-55.7/contact) +
2D Compatibility (PS) -22988 + (NN) -8480 + (LL) 2040
1D Compatibility (HY) -12000 + (ID) 1900
Total energy: -129915.0 ( -83.55 by residue)
QMean score : 0.383

(partial model without unconserved sides chains):
PDB file : Tito_3DTZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DTZ-query.scw
PDB file : Tito_Scwrl_3DTZ.pdb: