Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MSFNTEVQPGICMEPDAITQEYVFNHTMLRVKDPKRSLDFYSRVLGMRLLRRLDFEEGRFSLYFLAMTRGEEVPDAVDERQRYTFGRQSVLELTHNWGSESDDSQ-YHNGNQDPRGFGHICFSVPDLVAACERFETLGVNFVKPLDRG-MKNVAFISDPDGYWVEIVQASLNGEMGRG
1FRO Chain:B ((13-174))
-----EAALSCCSDADPSTKDFLLQQTMLRVKDPKKSLDFYTRVLGMTLIQKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSRKATLELTHNWGTEDDETQSYHNGNSDPRGFGHIGIAVPDVYSACKRFEELGVKFVKKPDDGKMKGLAFIQDPDGYWIEIL-----------
General information:
TITO was launched using:
RESULT:
Template:
1FRO.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -77231 for 1038 contacts (-74.4/contact) +
2D Compatibility (PS) -17532 + (NN) -11065 + (LL) 512
1D Compatibility (HY) -18000 + (ID) 4500
Total energy: -127816.0 ( -123.14 by residue)
QMean score : 0.476
(partial model without unconserved sides chains):
PDB file :
Tito_1FRO.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1FRO-query.scw
PDB file :
Tito_Scwrl_1FRO.pdb
: