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



Input alignment information:
Query sequenceMTLAEAADAINFGLAGRVVLVTGGVRGVGAGISSVFAEQGATVITCARRA--VD---------GQPYEFHRCDIRDEDSVKRLVGEIGERHGRLDMLVNNAGGSPY-ALAAEATHNFHRKIVELNVLAPLLVSQHANVLMQAQPNGGSIVNICSVSGRRPTPGTAAYGAAKAGLENLTTTLAVEWAPK-VRVNAVVVGMVETERSELFYGDAESIARVAATVPLGRLARPADIGWAAAFLASDAASYISGATLEVHGGGEPPPYLGASSANK
2ZAT Chain:C ((12-255))-------------LENKVALVTASTDGIGLAIARRLAQDGAHVVVSSRKQENVDRTVATLQGEGLSVTGTVCHVGKAEDRERLVAMAVNLHGGVDILVSNAAVNPFFGNIIDATEEVWDKILHVNVKATVLMTK-AVVPEMEKRGGGSVLIVSSVGAYHPFPNLGPYNVSKTALLGLTKNLAVELAPRNIRVNCLAPGLIKTNFSQVLWMDKARKEYMKESLRIRRLGNPEDCAGIVSFLCSEDASYITGETVVVGGG--------------


General information:
TITO was launched using:
RESULT:

Template: 2ZAT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -135177 for 1993 contacts (-67.8/contact) +
2D Compatibility (PS) -25444 + (NN) -13501 + (LL) 992
1D Compatibility (HY) -16800 + (ID) 3950
Total energy: -193880.0 ( -97.28 by residue)
QMean score : 0.551

(partial model without unconserved sides chains):
PDB file : Tito_2ZAT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZAT-query.scw
PDB file : Tito_Scwrl_2ZAT.pdb: