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



Input alignment information:
Query sequenceMDALEITQKLISYPTITP---KECGIFEYIKSLFP-A-FKTLECEKNGVKNLFLYRIFNPLKKHAEKEHAKEKHVKENVKPLHFCFAGHIDVVPPGNNWQSDPFKPIIKEGFLYGRGAQDMKGGVGAFLSAS----LNFNPK----TPFLLSILLTSDEEGPGIFGTRLMLEKLKEKDLLPHMAIVAEPTCEKVLGDSIKIGRRGSINGKLILKGVQGHVAYPQKCQNPIDTLASVLPLISGVHLDNGDECFDPSKLVITNLHAGLGANNVTPGSVEIAFNARHSLKTTQESLKEYLEKVLKDLPYTLELESSSSPFITASHSKLTSVLQENILKTCHTTPLLNTKGGTSDARFFSAHGIEVVEFGAINDR-IHAVDERVSLKELELLEKVFLGVLEGLSEK
2RB7 Chain:A ((6-360))QHIVELTSDLIRFPSMHSRPEQISRCAGFIMDWCAQNGIHAERMDHDGIPSVMVL-PEK--------------------GRAGLLLMAHIDVVDAED----DLFVPRVENDRLYGRGANDDKYAVALGLVMFRDRLNALKAAGRSQKDMALGLLITGDEEIGGMNGAAKALPL-----IRADYVVALDGGNPQ----QVITKEKGIIDIKLTCTGKAAHGARPWMGVNAVDLLMEDYTRLKTLFAEEN-EDHWHRTVNLGRIRAGE-STNKVPDVAEGWFNIRVTEHDDPGALIDKIRKTVSG-TVSIV--RT-VPVFLAADSPYTERLLALSGA------TAGKAHGASDARYLGENGLTGVVWGAEGFNTLHSRDECLHIPSLQSIYDPLMQLAREMEE-


General information:
TITO was launched using:
RESULT:

Template: 2RB7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -173066 for 2901 contacts (-59.7/contact) +
2D Compatibility (PS) -35360 + (NN) -10334 + (LL) 2640
1D Compatibility (HY) -11200 + (ID) 3750
Total energy: -231070.0 ( -79.65 by residue)
QMean score : 0.367

(partial model without unconserved sides chains):
PDB file : Tito_2RB7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RB7-query.scw
PDB file : Tito_Scwrl_2RB7.pdb: