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



Input alignment information:
Query sequenceMLRRQMSFNGKSDMGILYLVPTPIGNLEDMTFRAIDTLKSVDAIAAEDTRQTKKLCHVYEIETPLVSY---HEHNKESSGHKIIEWLKSGKNIALVSDAGLPTISDPGAEIVKDFTDIGGYVVPLPGANAALTALIASGIVP------QPFFFYGFLNRQKKEKKKELEALKKRQETIIFYEAPHRLKETLSAMAEI-LGD-REIAVTRELTKKYEEFIRGTISEVIGWANEDQIRGEFCLVVEGSNNEEVDEEEQWWETLTAKEHVEHYISKGATSKEAIKKAAVDRNVPKREVYDAYHIKQ
1PJQ Chain:A ((211-447))---------PLDHRGEVVLVGAGPGDAGLLTLKGLQQIQQADIVVYDR-LVSDDIMNLVRRDADRVFVGKRHCVPQEEINQILLREAQKGKRVVRL-KGGDPFIFGRGGEELETLCHAGIPFSVVPGITAASGCSAYSGIPLTHRDYAQSVRLVT------G--ELDWENLAAEKQTLVFYMGLNQAATIQEKLIAFGMQADMPVALVENGTSVKQRVVHGVLTQLGELAQ--QVESPALIIVGRVVAL------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1PJQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128324 for 1780 contacts (-72.1/contact) +
2D Compatibility (PS) -23549 + (NN) -9406 + (LL) 6304
1D Compatibility (HY) -9200 + (ID) 1800
Total energy: -165975.0 ( -93.24 by residue)
QMean score : 0.436

(partial model without unconserved sides chains):
PDB file : Tito_1PJQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PJQ-query.scw
PDB file : Tito_Scwrl_1PJQ.pdb: