Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMAKLNMNNEIKKVEQRLEKAIKSKDSV-LEQASLHLLSSGGKRVRPAFVILSSQF-GKDEQTSEQTYQVAVALELIHMATLVHDDV--IDKSDKRRGKLTISKKWDQTTAILTGNFLLALGLEHLMAVKDN-------RV----------HQLISESIVDVCRGELFQFQDQFNSQQTIINYLRRINR-KTALLIQISTEVGAITSQSDKETVRKLKMIGHYIGMSFQIIDDVLDFTSTEKKLGKPVGSDLLNGHITLPILLEMRKNPDFKLKIEQLRRDSERKEFEECIQIIRKSDSIDEAKAVSSKYLSKALNLISELPDGHPKSLLLSLTKKMGSRNT
3KRO Chain:D ((8-271))-----MLRKAKSVNKALEAAVQMKEPLKIHESMRYSLLAGGKRVRPMLCIAACELVGGDESTA---MPAACAVEMIHTMSLMHDDLPCMDNDDLRRGKPTNHMAFGESVAVLAGDALLSFAFEHVAAATKGAPPERIVRVLGELAVSIGSEGLVAGQVVDVCSEGM---------AEVGLDHLEFIHHHKTAALLQGSVVLGAILGGGKEEEVAKLRKFANCIGLLFQVVDDILDVTKSSKELGKTAGKDLVADKTTYPKLIGVEKSKEFA---DRLNREAQEQ---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KRO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -29266 for 1970 contacts (-14.9/contact) +
2D Compatibility (PS) -25975 + (NN) -14066 + (LL) 5516
1D Compatibility (HY) -18400 + (ID) 4450
Total energy: -86641.0 ( -43.98 by residue)
QMean score : 0.352

(partial model without unconserved sides chains):
PDB file : Tito_3KRO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KRO-query.scw
PDB file : Tito_Scwrl_3KRO.pdb: