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



Input alignment information:
Query sequenceMKEQKIQAFEWFRALRDRVVESFLLIEGQSPTDPKIEKRKWDRPGGGGGESTI-IYGDVFEKVGVNISKVYGK-FADSVVNEIPGASESNGEFWASGISLVSHMQSPLVPAAHMNTRLIYTSKQ------WFGGGMDFTPTYKNEEDYKYIHESIKTTCDKFDAEYYLKFKEQCDNYFFLQHRKEPRGIGGIFYDNLNSGRWENDFEFTKAVGETFLKIYLHIIRQHMRKPWTKEQRETQLIKRGRYVEFNLLYDRGTKFGLMTDGNPDAIMMSMPPLVKWM
3DWS Chain:A ((23-283))--------------LQDDICEALEAEDGQA----TFVEDKWTREGGGGGRTRVMVDGAVIEKGGVNFSHVYGKGLPMSSTERHPDIAGCN--FEAMGVSLVIHPKNPHVPTSHANVRLFVAEREGKEPVWWFGGGFDLTPYYAVEEDCRDFHQVAQDLCKPFGADVYARFKGWCDEYFFIPYRNEARGIGGLFFDDLNEWPFEKCFEFVQAVGKGYMDAYIPIVNRRKNTPYTEQQVEFQEFRRGRYAEFNLVIDRGTKFGLQSGGRTESILISLPPRARWG


General information:
TITO was launched using:
RESULT:

Template: 3DWS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104818 for 2055 contacts (-51.0/contact) +
2D Compatibility (PS) -26337 + (NN) -8747 + (LL) 1424
1D Compatibility (HY) -18800 + (ID) 5650
Total energy: -162928.0 ( -79.28 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_3DWS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DWS-query.scw
PDB file : Tito_Scwrl_3DWS.pdb: