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



Input alignment information:
Query sequenceMKEQKIQAFEWFRALRDRVVESFLLIEGQSPTDPKIEKRKWDRPGGGGGESTIIY-GDVFEKVGVNISKVYGK-FADSVVNEIPGASESNGEFWASGISLVSHMQSPLVPAAHMNTRLIYTSKQ------WFGGGMDFTPTYKNEEDYKYIHESIKTTCDKFDAEYYLKFKEQCDNYFFLQHRKEPRGIGGIFYDNLNSGRWENDFEFTKAVGETFLKIYLHIIRQHMRKPWTKEQRETQLIKRGRYVEFNLLYDRGTKFGLMTDGNPDAIMMSMPPLVKWM
3E8J Chain:B ((41-280))---------------------------------------KWTREGGGGGRTRVIANGAVIEKGGVNFSHVYGKG-------------GCN--YQAMGVSLVIHPKNPHVPTSHANVRLFVAE--GKEPVWWFGGGFDLTPYYAVEEDCYYFHHVAQELCRPFGADVYERFKAWCDEYFFIPHRNEARGIGGLFFDDLNEWPFEKCFAFMQAVGKGFIDAYIPIVNRRKNTPYTEQQVEFQEFRRGRYAEFNLVIDRGTKFGLQSGGRTESILMSLPPRARWG


General information:
TITO was launched using:
RESULT:

Template: 3E8J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -72165 for 1700 contacts (-42.5/contact) +
2D Compatibility (PS) -22940 + (NN) -10147 + (LL) 4204
1D Compatibility (HY) -19600 + (ID) 5450
Total energy: -126098.0 ( -74.18 by residue)
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_3E8J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E8J-query.scw
PDB file : Tito_Scwrl_3E8J.pdb: