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


Input alignment information:
Query sequenceMKDLPIIALDFESKEKVNQFL-DLFDESLFVKVGMELFYQEGPQLINEIKE-RGHDVFLDLKLHDIPNTVGKAMEGLAKLNVDLVNVHAAGGVKMMSEAIKGLRKHNQHTKIIAVTQLTSTTEDMLRHEQNIQTSIEEAVLNYAKLANAAGLDGVVCSPLESRMLTEKLGTSFLKVTPGIRPKGASQDDQHRITTPEEARQLGSTHIVVGRPITQSDNPVESYHKIKESWLV
3RU6 Chain:C ((28-246))-----CVALDLSTKEECLQLAKELKNLDIWLKVGLRAYLRDGFKFIEELKKVDDFKIFLDLKFHDIPNTMADACEEVSKLGVDMINIHASAGKIAIQEVMTRLSKFSKRPLVLAVSALTSFDEENFF--SIYRQKIEEAVINFSKISYENGLDGMVCSVFESKKIKEHTSSNFLTLTPGIRPFG---------ANLAMARENLSDYIVVGRPIYKNENPRAVCEKI------


General information:
TITO was launched using:
RESULT:

Template: 3RU6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -117652 for 1664 contacts (-70.7/contact) +
2D Compatibility (PS) -23100 + (NN) -12825 + (LL) 1596
1D Compatibility (HY) -20400 + (ID) 4200
Total energy: -176581.0 ( -106.12 by residue)
QMean score : 0.705

(partial model without unconserved sides chains):
PDB file : Tito_3RU6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RU6-query.scw
PDB file : Tito_Scwrl_3RU6.pdb: