Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTKVVLVTGCASGIGYAQAQYFLKQGYQVYGVDKSDK---------PNLNG-NFNFIKLDLSSDLS------PLFTMVPTVDILCNTAGILDAYKPLLEVSDEELEHLFDINFFVTVRLTRHYLRRMVEKKSGIIINMCSIASFIAGGGGAAYTSSKHALAGFTRQLALDYAKDCIQIFGIAPGAVQTAMTASDFEPGGLAEWVASETPIGRWTKPSEVAELTGFLASGKARSMQGEIVKIDGGWSLK
2P68 Chain:A ((8-246))
--KVSLVTGSTRGIGRAIAEKLASAGSTVIITGTSGERAKAVAEEIANKYGVKAHGVEMNLLSEESINKAFEEIYNLVDGIDILVNNAGITRD-KLFLRMSLLDWEEVLKVNLTGTFLVTQNSLRKMIKQRWGRIVNISSVVGFTGNVGQVNYSTTKAGLIGFTKSLAKELAPRNVLVNAVAPGFIETDMTAVLSEE--IKQKYKEQIPLGRFGSPEEVANVVLFLCSELASYITGEVIHVNGGMF--
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) -132116 for 1804 contacts (-73.2/contact) +
2D Compatibility (PS) -23896 + (NN) -7204 + (LL) 136
1D Compatibility (HY) -14400 + (ID) 3750
Total energy: -181230.0 ( -100.46 by residue)
QMean score : 0.574
(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
: