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



Input alignment information:
Query sequenceMTDLEKIIKAIKSDSQNQNYTENGIDPLFAAPKTARINIVGQAPGLKTQEARLYWKDKSGDRLRQWL---GVDE-------------ETFYHSGKFAVLPLDFYYPGKGKSGDLPPRKGFAEKWHPLILKEMPNV--QLTLLVGQYAQKYYLGSSAHKNLTETVKSYKD----YLPD-YLPLVHPSPRNQIWLKKNPWFEKDLIVDLQKIVADILKD
1MUG Chain:A ((1-165))-------------------------MVEDILAPGLRVVFCGINPGLSSAGTGFPFAHPANR-FWKVIYQAGFTDRQLKPQEAQHLLDYRCGVTKLVDRPTV----------QANEVSKQELHAGGRKLIEKIEDYQPQALAILGKQAYEQGFSQR--GA---QWG-KQTLTIGSTQIWVLPNPSGLSR------VSLEKLVEAYRELDQALVV----


General information:
TITO was launched using:
RESULT:

Template: 1MUG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -34903 for 1067 contacts (-32.7/contact) +
2D Compatibility (PS) -15169 + (NN) -6032 + (LL) 3016
1D Compatibility (HY) -400 + (ID) 700
Total energy: -54188.0 ( -50.79 by residue)
QMean score : 0.383

(partial model without unconserved sides chains):
PDB file : Tito_1MUG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MUG-query.scw
PDB file : Tito_Scwrl_1MUG.pdb: