Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MQEIEIFCDGSSLGNPGPGGYAAILRYKDKEKTISGGENFTTNNRMELRALNEALKILKRPCHITLYSDSQYVCQAINVWLVNWQKKNF-----AKVKNVDLWKEFVKVSKGHSIVAVWIKGHNGHAENERCNSLAKLEAQKRVKTTT
3AA3 Chain:A ((2-141))
LKQVEIFTDGSCLGNPGPGGYGAILRYRGREKTFSAGYTRTTNNRMELMALIVALEALKEHCEVILSTDSQYVRQGITQWIHNWKKRGWKTADKKPVKNVDLWQRLDAALGQHQIKWEWVKGHAGHPENERCDELARAAAMNPTLEDT
General information:
TITO was launched using:
RESULT:
Template:
3AA3.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -49911 for 1069 contacts (-46.7/contact) +
2D Compatibility (PS) -14443 + (NN) -7014 + (LL) 0
1D Compatibility (HY) -9200 + (ID) 3750
Total energy: -84318.0 ( -78.88 by residue)
QMean score : 0.572
(partial model without unconserved sides chains):
PDB file :
Tito_3AA3.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3AA3-query.scw
PDB file :
Tito_Scwrl_3AA3.pdb
: