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



Input alignment information:
Query sequenceMWKLALCQTDVVFKYPDANYARIEKAIVEAAKNGADIAVLPEMWNTGYALNELAG-VADLNGGRTKEFLATLSEKHQIAIIGGSVSISEGTKFSNTMYAFDKYGGLLSSYKKVHLFQLMNEHLYLEAGND-KNLFRL-DGVSCAGFICYDIRFPEWIRKHTSEGSEVIFVSAQWPAERVTQWEQLLIARAIENQTFVVAVNRVGDDPNNHFNGHSLVIDPLGNIVVHGGEEEGNIYAEIDLNLVAETRGIIPVFTDRRPELY
3P8K Chain:A ((20-280))HMKVQIYQLPIVFGDSSKNETQITQWFEKNMNAEVDVVVLPEMWNNGYDLEHLNEKADNNLGQ-SFSFIKHLAEKYKVDIVAGSVSNIRNNQIFNTAFSVNKSGQLINEYDKVHLVPMLREHEFLTAGEYVAEPFQLSDGTYVTQLICYDLRFPELLRYPARSGAKIAFYVAQWPMSRLQHWHSLLKARAIENNMFVIGTNSTGFDGNTEYAGHSIVINPNGDLVGELNESADILTVDLNLNEVEQQRENIPVFKSIKLDLY


General information:
TITO was launched using:
RESULT:

Template: 3P8K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154433 for 2253 contacts (-68.5/contact) +
2D Compatibility (PS) -27320 + (NN) -6893 + (LL) 100
1D Compatibility (HY) -21600 + (ID) 4850
Total energy: -214996.0 ( -95.43 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_3P8K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P8K-query.scw
PDB file : Tito_Scwrl_3P8K.pdb: