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


Input alignment information:
Query sequenceMSYEYFPGFYDRLMD--SELYDEWLEFSADFIGD---APKKVLDLACGTAEFALRLSFSGHQVTGVDLSKEMVAVAKEKVAAAEIDLPIIEQDMSKLALK-QTFDVVTCFCDSLNYLETEQALEATIQAVSAHLEPNGLFLFDVHSVFKIEQGFKDYSYGDSDEEISTIWNSFPGEHPHSIEHELTFYILGEDDTYNRVDELHKERTYPIATYENLLKKFGFTKIDIYADFSHEKPNKTSERIFFAARK
1VE3 Chain:A ((2-159))-GFKEYYRVFPTYTDINSQEYRSRIETLEPLLMKYMKKRGKVLDLACGVGGFSFLLEDYGFEVVGVDISEDMIRKAREYAKSRESNVEFIVGDARKLSFEDKTFDYVIFID-SIVHFEP-LELNQVFKEVRRVLKPSGKFIMYFTDL------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VE3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -85145 for 1039 contacts (-81.9/contact) +
2D Compatibility (PS) -15075 + (NN) -7008 + (LL) 6092
1D Compatibility (HY) -11600 + (ID) 2000
Total energy: -114736.0 ( -110.43 by residue)
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_1VE3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VE3-query.scw
PDB file : Tito_Scwrl_1VE3.pdb: