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


Input alignment information:
Query sequenceMQDLKVISKHYAKALKNHTKSDLALLEEIVVGLKNLAEAIKLHKLNQVL-----------AHVSLKVKKEVVLEILEKITPTKACSILKPVMEVVLKNNRLDMLELVAEELSFDSKRTLEATLLVPQKLENNELEEVQQKLQARFNAPVEIAQDTWSKKGVSLSVSSLDLEIGFSKEDILKKIEKQVIQSI
1DC1 Chain:A ((53-111))-----------------------------ASVAKTPKDLLYLEDIQDALLYASGISDKAKKFLTEDDKKESINNLIENFLEPAGEEFIDELIFRYLLFQGDSLGGTMRNIAGALAQQKLTRAIISALDIANIPYKWLDSRDKKYTNWMDKPEDDYELETFAKGISWTINGKHRTLMYNITVSLVKKNVDIC


General information:
TITO was launched using:
RESULT:

Template: 1DC1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -24326 for 246 contacts (-98.9/contact) +
2D Compatibility (PS) -5113 + (NN) -2863 + (LL) 2712
1D Compatibility (HY) -400 + (ID) 350
Total energy: -30340.0 ( -123.33 by residue)
QMean score : 0.586

(partial model without unconserved sides chains):
PDB file : Tito_1DC1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DC1-query.scw
PDB file : Tito_Scwrl_1DC1.pdb: