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



Input alignment information:
Query sequenceMLKRIVQAFFIIFGGVVGIFLIPELFVLLNIQDIPLITNAYTSAAIGAIIFFLISIWGTEYVVNWVKWIEDSLLKAPVPDLLFGSLGLVFGLIIAYLIVNVIPLDNIPYRIFSTIIPVFLAFFLGYLGFQVGFKKKDELISLFSISARMQKKKGTADEEHEVQDKKLKILDTSVIIDGRIADICQTGFL--EGVIVIPQFVLEELQHIADSSDVLK------RNRGRRGLDILNRIQKEL--DIEVEI--------Y---EGDFEDIQEVDSKLVKLAKLT------------------SGVVVTNDFNLNKVCELQKVAVLNINDLANAVKPVVLPGEEMNVQVIKDGKEHNQGVAYLDDGTMIVVEEGRNYIGKHIDVLVTSVLQTAAGRMIFAKPKLLEKAL
2DOK Chain:A ((7-184))---------------------------------------------------------------------------------------------------------------------------------------------------------------ELEIRPLFLVPDTNGFIDHL--ASLARLLESRKYILVVPLIVINELDGLAK----AGGYARVVQEKARKSIEFLEQRFESRDSCLRALTSRGNELESIAFRSEDI---GNNDDLILSCCLHYCKDKAKDFMPAEPIRLLREVVLLTDDRNLRVKALTRNVPVRDIPAFLTWAQ-------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2DOK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71755 for 932 contacts (-77.0/contact) +
2D Compatibility (PS) -13696 + (NN) -5142 + (LL) 20188
1D Compatibility (HY) -5600 + (ID) 1100
Total energy: -77105.0 ( -82.73 by residue)
QMean score : 0.554

(partial model without unconserved sides chains):
PDB file : Tito_2DOK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DOK-query.scw
PDB file : Tito_Scwrl_2DOK.pdb: