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



Input alignment information:
Query sequenceMASEEKIYDVIIIGAGPAGMTAALYTSRADLDTLMIERGVPGGQMVNTAEVENYPGF-DSILGPDLSDKMLSGAKQFGAEYAYGDIKEV-VDGKEFKTVTAGSKTYKARAIIIATGAEHRKLGAAGEEELSGRGVSYCAVCDGAFFKNRELIVVGGGDSAVEEGTYLTRYADKVTIVHRRDKLRAQQILQDRAFKDEKVDFIWNSTVEEIVGD---GKKVTGAKLVSTVDGSESIMPVDGVFIYVGLVPLTKAFLNLGITDDEGYIVT-DEEMRTNLPGIFAAGDVRAKSLRQIVTATGDGGLAGQNAQKYV---EELKESLEAEAAK
4JNQ Chain:A ((29-338))---------VIVIGSGPAGYTAAIYAARAMLKPVVIAGLQQGGQLMITTDVENYPGYAEPVQGPWMMEQMARQAENVGAQIVHDIITEVETTVRPFRLKGDSGTIYTCDALIIATGAQAKWLGLESEQTFMGGGVSACATCDGFFYRGKDVVVVGGGNTAVEEALYLSHIAKSVTIVHRRDGFRAEKIMQDRLLSRENVSVVWNSVIDEILGTEARGATVTGVRLKNIVTGETQERATHGVFIAIGHAPAVSLFEGKLKQKPNGYLWTAPDSTATDVPGIFAAGDVTDDIYRQAVTAAGMGCMAALEAERWLAAQE------------


General information:
TITO was launched using:
RESULT:

Template: 4JNQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -185810 for 2620 contacts (-70.9/contact) +
2D Compatibility (PS) -31568 + (NN) -3146 + (LL) 2116
1D Compatibility (HY) -22400 + (ID) 6400
Total energy: -247208.0 ( -94.35 by residue)
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_4JNQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JNQ-query.scw
PDB file : Tito_Scwrl_4JNQ.pdb: