Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTSLDLTGRTAIITGASRGIGLAIAQQLAAAGAHVVLTA----RRQEAADEAAAQVGDRALGVGAHAVDEDAARRCVDLTLERFGSVDILINNAGTNPAYGPLLEQDHARFAKIFDVNLWAPLMWTSLVVTAWMGEHGGAVVNTASIGGMHQSPAMGMYNATKAALIHVTKQLALELSPR-IRVNAICPGVVRTRLAEALWKDHEDPLAATIALGRIGEPADIASAVAFLVSDAASWITGETMIIDGGLLLGNALGFRAAPSTEH
2P68 Chain:A ((3-248))
---IKLQGKVSLVTGSTRGIGRAIAEKLASAGSTVIITGTSGERAKAVAEEIANKYGVKAHGVEMNLLSEESINKAFEEIYNLVDGIDILVNNAGITRDK-LFLRMSLLDWEEVLKVNLTGTFLVTQNSLRKMIKQRWGRIVNISSVVGFTGNVGQVNYSTTKAGLIGFTKSLAKELAPRNVLVNAVAPGFIETDMTAVLSEEIKQKYKEQIPLGRFGSPEEVANVVLFLCSELASYITGEVIHVNGGMF---------------
General information:
TITO was launched using:
RESULT:
Template:
2P68.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169904 for 2052 contacts (-82.8/contact) +
2D Compatibility (PS) -26043 + (NN) -6556 + (LL) 684
1D Compatibility (HY) -20400 + (ID) 4150
Total energy: -226369.0 ( -110.32 by residue)
QMean score : 0.602
(partial model without unconserved sides chains):
PDB file :
Tito_2P68.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2P68-query.scw
PDB file :
Tito_Scwrl_2P68.pdb
: