Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MEHTIAVIPGSFDPITYGHLDIIERSTDRFDEIHVCVLKNSKKEGTFSLEERMDLIEQSVKHLPNVKVHQFSGLLVDYCEQVGAKTIIRGLRAVSDFEYELRLTSMNKKLNNEIETLYMMSSTNYSFISSSIVKEVAAYRADISEFVPPYVEKALKKKFK
3NBK Chain:A ((20-176))
-HMTGAVCPGSFDPVTLGHVDIFERAAAQFDEVVVAILVNPAKTGMFDLDERIAMVKESTTHLPNLRVQVGHGLVVDFVRSCGMTAIVKGLRTGTDFEYELQMAQMNKHIA-GVDTFFVATAPRYSFVSSSLAKEVAMLGGDVSELLPEPVNRRLRDRL-
General information:
TITO was launched using:
RESULT:
Template:
3NBK.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104478 for 1234 contacts (-84.7/contact) +
2D Compatibility (PS) -17163 + (NN) -7200 + (LL) 192
1D Compatibility (HY) -17600 + (ID) 3450
Total energy: -149699.0 ( -121.31 by residue)
QMean score : 0.614
(partial model without unconserved sides chains):
PDB file :
Tito_3NBK.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3NBK-query.scw
PDB file :
Tito_Scwrl_3NBK.pdb
: