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



Input alignment information:
Query sequenceMKRIRKSLIFVLGVVTLICLCACTKQSQQKNGLSVVTSFYPVYSITKAVSGDLNDI-KMIRSQSGIHGFEPSSSDVAAIYDADLFLYHSHTLEAWARRLEPSLHHSKVSVIEASKGMTLDKVHGLEDVEAEKGVDESTLYDPHTWNDPVKVSEEAQLIATQLAKKDPKNAKVYQKNADQFSDKAMAIAEKYKPKFKAA--KSKYFVTSHTAFSYLAKRYGLTQLGIAGVSTEQEPSAKKLAEIQEFVKTYKVKTIFVEEGVSPKLAQAVASATRVKIA---SLSPLEAVPKNNKDYLENLETNLKVLVKSLNQ
3UJP Chain:A ((28-301))----------------------------TEEKKKVLTTFTVLADMVQNVAGDKLVVESITRIGAEIHGYEPTPSDIVKAQDADLILYNGMNLERWFEQFLGNVKD--VPSVVLTEGIEPIPIAD---------GPYTDKPNPHAWMSPRNALVYVENIRQAFVELDPDNAKYYNANAAVYSEQLKAIDRQLGADLEQVPANQRFLVSCEGAFSYLARDYGMEEIYMWPINAEQQFTPKQVQTVIEEVKTNNVPTIFCESTVSDKGQKQVAQATGARFGGNLYVDSLSTEEGPVPTFLDLLEYDARVITNGLLA


General information:
TITO was launched using:
RESULT:

Template: 3UJP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -76158 for 2232 contacts (-34.1/contact) +
2D Compatibility (PS) -29281 + (NN) -14448 + (LL) 3728
1D Compatibility (HY) -15200 + (ID) 3750
Total energy: -135109.0 ( -60.53 by residue)
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_3UJP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UJP-query.scw
PDB file : Tito_Scwrl_3UJP.pdb: