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



Input alignment information:
Query sequenceVIKSQKSFSGTSQGALYLVPTPIGNLEDMTFRAIRMLKEADIIAAEDTRNTVKLLNHFEITTRMTSY---HQFTKENKEDNIIQRMLGGEVVALVSDAGMPSISDPGYELVQSALDANIPVIPLPGANAALTALIASGLAP------QPFYFYGFLPRQNKERTQAIEKLAAREETWILYESPHRLKETLKAIIKI-TGNDRKIVLCRELTKRFEEFLRGTVEDALNWAMDEEIRGEFCLIIEGNSNPQLAEEQLWWQELDIKTHVSTVMEQENVSSKDAIKTVMKARNLPKREVYSAYHEIK
1PJQ Chain:A ((211-448))--------PLDHRGEVVLVGAGPGDAGLLTLKGLQQIQQADIVVYD-RLVSDDIMNLVRRDADRVFVGKRHCVPQEEINQILLREAQKGKRVVRLK-GGDPFIFGRGGEELETLCHAGIPFSVVPGITAASGCSAYSGIPLTHRDYAQSVRLVT------G--ELDWENLAAEKQTLVFYMGLNQAATIQEKLIAFGMQADMPVALVENGTSVKQRVVHGVLTQLGELAQ--QVESPALIIVGRVVALR------------------------------------------------------


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) -134443 for 1800 contacts (-74.7/contact) +
2D Compatibility (PS) -24015 + (NN) -13482 + (LL) 6224
1D Compatibility (HY) -9600 + (ID) 2050
Total energy: -177366.0 ( -98.54 by residue)
QMean score : 0.472

(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: