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



Input alignment information:
Query sequenceMKRMLAEFEKIQAILMAFPHEFGDWAYCIEEARESFLHIIQTIAKHAKVLVCVHTNDTIGYETL----------KNLPGVEIARIDTNDTWARDFGAISVENH----GVLECLDFGFNGWGLKYP-SNLDNQVNFKLKHLGFLKHPLKTMPYILEGGSIESDGAGSILTNTQCLLEKNRNPHLNQNGIETMLKKELGAKQVLWYSYGYLKGDDTDSHTDTLARFLNKDTIVYSACEDENDEHYTALKKMQEELKTFKKLDGTPYKLIPLEIPKAVYNENQQRLPATYVNFLLCNNALIVPTYNDPNDTLILETLRQHTP-LEVIGVDCNTLIKQHGSLHCVTMQLY
1XKN Chain:A ((5-345))TYFMPPEWAPHASTWLSWPHKLESWPGKFEPVPAVFAELAYQLSRSETVNINVLDDAMEA-QARELLKERDPEGKYAERIVFHRIPTNDAWCRDHGPNYVIRTQDGRRDKVIMNWEYNAWGGKYEPYDDDNAVPERVAKA--QGLPMVSTGMVLEGGAIDVNGAGLLLTTTACLLNPNRNPSLGKAEIEAQLRRYLGIEKVLWLGDG-IAGDDTDGHVDDMARFVNENTVVIAVEEDPEDENYKPLRENYELLKTMTGLDGKPLNIVKLPMPEPVYY-DGERLPASYANFYIANTVVLVPTYRCPRDQQAIDILQQCFPKREVVGIDCSDLIWGLGAIHCVTHEEP


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) -192546 for 2905 contacts (-66.3/contact) +
2D Compatibility (PS) -35561 + (NN) -17477 + (LL) 248
1D Compatibility (HY) -19600 + (ID) 5850
Total energy: -270786.0 ( -93.21 by residue)
QMean score : 0.447

(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: