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



Input alignment information:
Query sequenceMKKLLLPLIIMLLVLAACGNQGEKNNKAETKSYKMDDGKTVDIPKDPKRIAVVAPTYAGGLKKLGANIVAVNQQVDQSK---VLK---DKFKGVTKIGDGDVEKVAKEKPDLIIVYST--DKDIKKYQKVAPTVVVDYNKHKYLEQQEMLGKIVGKEDKVKAWKKDWEETTAKDGKEIKKAIG--QDATVSLFDEFDKKLYTYGDNWGRGGEVLYQAFGLKMQPEQQK-LT-AKAGWAEVKQEEIEKYAGDYIVSTSEGK----------PTPGYESTNMWKNLKATKEGHIVK-VDAGTYWY-NDPYTLDFMRKDLKEKLIKAAK
3MWF Chain:A ((5-295))-----------------------------TTSIKHAMG-TTEIKGKPKRVVTLYQGATDVAVSLGVKPVGAVESWTQKPKFEYIKNDLKDTKIVGQEPAPNLEEISKLKPDLIVASKVRNEKVYDQLSKIAPTVSTDTV-FKFKDTTKLMGKALGKEKEAEDLLKKYDDKVAAFQKDAKAKYKDAWPLKASVVNFRADHTRIYAG-G--YAGEILNDLGFKRNKDLQKQVDNGKDIIQLTSKESIPLMNADHIFVVKSDPNAKDAALVKKTESEWTSSKEWKNLDAVKNNQVSDDLDEITWNLAGGYKSSLKLIDDLYEKLNIEK-


General information:
TITO was launched using:
RESULT:

Template: 3MWF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -41880 for 2233 contacts (-18.8/contact) +
2D Compatibility (PS) -28501 + (NN) -5381 + (LL) 2636
1D Compatibility (HY) -6000 + (ID) 3250
Total energy: -82376.0 ( -36.89 by residue)
QMean score : 0.449

(partial model without unconserved sides chains):
PDB file : Tito_3MWF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MWF-query.scw
PDB file : Tito_Scwrl_3MWF.pdb: