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



Input alignment information:
Query sequenceMKRMLAEFEKIQAILMAFPHEFGDWAYCIEEARESFLHIIQTIAKHAKVLVCV--HTNDTIGYETLKNL-PGVEIA------RIDTNDTWARDFGA---ISVENHGVLECL-DFGFNGWGLKY-PSNLDNQVNFKLKHLGFLKHPLKTMPYILEGGSIESDGAGSILTNTQCLLEKNRNPHLNQNGIETMLKKELGAKQVLWYSYGYLKGDDTDSHTDTLARFLNKDTIVYSACEDENDEHYTALKKMQEELKTFKKLDGTPYKLIPLEIPKAVYNENQQRLPATYVNFLLCNNALIVPTYNDPNDTLILETLRQHTP-LEVIGVDCNTLIKQHGSLHCVTMQLY
1XKN Chain:A ((11-343))------EWAPHASTWLSWPHKLESWPGKFEPVPAVFAELAYQLSRSETVNINVLDDAMEAQARELLKERDPEGKYAERIVFHRIPTNDAWCRDHGPNYVIRTQDGRRDKVIMNWEYNAWGGKYEPYDDDNAVPERVAKAQGL--PMVSTGMVLEGGAIDVNGAGLLLTTTACLLNPNRNPSLGKAEIEAQLRRYLGIEKVLWLGDG-IAGDDTDGHVDDMARFVNENTVVIAVEEDPEDENYKPLRENYELLKTMTGLDGKPLNIVKLPMPEPVYYDG-ERLPASYANFYIANTVVLVPTYRCPRDQQAIDILQQCFPKREVVGIDCSDLIWGLGAIHCVTHEEP


General information:
TITO was launched using:
RESULT:

Template: 1XKN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -172194 for 2720 contacts (-63.3/contact) +
2D Compatibility (PS) -35035 + (NN) -19365 + (LL) 1220
1D Compatibility (HY) -20800 + (ID) 6100
Total energy: -252274.0 ( -92.75 by residue)
QMean score : 0.424

(partial model without unconserved sides chains):
PDB file : Tito_1XKN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XKN-query.scw
PDB file : Tito_Scwrl_1XKN.pdb: