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



Input alignment information:
Query sequenceMKEQKIQAFEWFRALRDRVVESFLLIEGQSPTDPKIEKRKWDRPGGGGGESTIIY-GDVFEKVGVNISKVYGKFADSVVNEIPGASESNGEFWASGISLVSHMQSPLVPAAHMNTRLIYTSKQ------WFGGGMDFTPTYKNEEDYKYIHESIKTTCDKFDAEYYLKFKEQCDNYFFLQHRKEPRGIGGIFYDNLNSGRWENDFEFTKAVGETFLKIYLHIIRQHMRKPWTKEQRETQLIKRGRYVEFNLLYDRGTKFGLMTDGNPDAIMMSMPPLVKWM
3DWR Chain:A ((23-283))--------------LQDDICEALEAEDGQA----TFVEDKWTREGGGGGRTRVMVDGAVIEKGGVNFSHVYG--------------GCN--FEAMGVSLVIHPKNPHVPTSHANVRLFVAEREGKEPVWWFGGGFDLTPYYAVEEDCRDFHQVAQDLCKPFGADVYARFKGWCDEYFFIPYRNEARGIGGLFFDDLNEWPFEKCFEFVQAVGKGYMDAYIPIVNRRKNTPYTEQQVEFQEFRRGRYAEFNLVIDRGTKFGLQSGGRTESILISLPPRARWG


General information:
TITO was launched using:
RESULT:

Template: 3DWR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111487 for 1946 contacts (-57.3/contact) +
2D Compatibility (PS) -25185 + (NN) -9354 + (LL) 2076
1D Compatibility (HY) -20400 + (ID) 5500
Total energy: -169850.0 ( -87.28 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_3DWR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DWR-query.scw
PDB file : Tito_Scwrl_3DWR.pdb: