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



Input alignment information:
Query sequenceMEELFCIGCGARIQTENKDAAGYTPRAALEKGLETGELYCQRCFRLRHYNEITDVHITDDEFLKLLHEVGDSDALVVNVIDIFDFNGSII--PGLSRFV--AGNDVLLVGNKKDILPKSVKDGKVTQWLTERAHEEGLRPVDVILTSAQNHHAIKDLIDTIEKYRHGRDVYVVGVTNVGKSTLINAIIREITGSRDVITTSRFPGTTLDKIEIPLDDGSYIFDTPGIIHRHQMAHYLTAKNLKYVSPKKEIKPKTYQLNSEQTLFLAGLARFDFISGQKQGFTAYFDNNLNLHRTKLVGADEFYTKHVGKLLTPPTGKEVSDFPKLVRHEFTIKNKMDIVYSGLGWIRVKSEAENPVVVAAWAPEGVAVVLRKALI
2RCN Chain:A ((128-282))---------------------------------------------------------------------AANIDQIV-IVSAILPELSLNIIDRYLVGCETLQVEPLIVLNKIDLLDDEG-MDFVNEQMDIY-RNI---GYRVLMVSSHTQDGLKPLEEALT----GRISIFAGQSGVGKSSLLNALLGLQNEI-LTN---------TAARLYHFPHGGDVIDSPGVREFGLWHLEPEQITQGFVEFHDYLGHCKYRDCKHDADPGCAIREAVENGAIAETRFENYHRILESMA----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2RCN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -69968 for 1002 contacts (-69.8/contact) +
2D Compatibility (PS) -14909 + (NN) -2343 + (LL) 11600
1D Compatibility (HY) -6000 + (ID) 1350
Total energy: -82970.0 ( -82.80 by residue)
QMean score : 0.400

(partial model without unconserved sides chains):
PDB file : Tito_2RCN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RCN-query.scw
PDB file : Tito_Scwrl_2RCN.pdb: