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



Input alignment information:
Query sequenceMPKVALYNQNGSTAGDIELNASVFGIEPNESVVFDAILMQRASLRQGTHKVKNRSEVRGGGRKPWRQKGTGRARQGSIRSPQWRGGGVVFGPTP-RSYSYKLPKKVRRLAIKSVLSSKVIDNNIIVLEDLTLDTAKTKEMAAILKGLSVEKKALIVTAD---ANEAVALSARNIPGVTVVEANGINVLDVVNHEKLLITKAAVEKVEEVLA
3J7Y Chain:F ((68-274))----SLRGFEQERVGLADLHPDVFATAPRLDILHQVAMWQKNFKRISYAKTKTRAEVRGGGRKPWPQKGTGRARHGSIRSPLWRGGGVAHGPRGPTSYYYMLPMKVRALGLKVALTVKLAQDDLHIMDSLELPTGDPQYLTELAHYRRWGDSVLLVDLTHEEMPQSIVEATSRLKTFNLIPAVGLNVHSMLKHQTLVLTLPTVAFLEDKLL


General information:
TITO was launched using:
RESULT:

Template: 3J7Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -83807 for 1401 contacts (-59.8/contact) +
2D Compatibility (PS) -22180 + (NN) -14718 + (LL) 324
1D Compatibility (HY) -12000 + (ID) 3500
Total energy: -135881.0 ( -96.99 by residue)
QMean score : 0.503

(partial model without unconserved sides chains):
PDB file : Tito_3J7Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J7Y-query.scw
PDB file : Tito_Scwrl_3J7Y.pdb: