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



Input alignment information:
Query sequenceMNEPIILRYFPVLGRAQALRHALADAELAFRDLRIP-LEQWSQHKDSDAGGPYGSLPTLRWHGVEVAETIAIASFLARSLGHYEGRDNGEIARLEAVVSLCYTEVSLQIAQLLWLDLFNPGVDLAAAVPLQFGR-LVARLTRLEAHT--PEAGWFGGERPVMADYFAAEAIEALRYLLGREHDDALRTRLPHLCALARRMAQRPALAQAWSTRPQTFTAHPDEAAMLERLRALPLAATIGASME
1K3Y Chain:A ((1-219))-AEKPKLHYFNARGRMESTRWLLAAAGVEFEEKFIKSAEDLDKLRND-GYLMFQQVPMVEIDGMKLVQTRAILNYIASKYNLY-GKDIKERALIDMYIEGIA-DLGEMILLLPVCPPE-EKD---AKLALIKEKIKNRYFPAFEKVLKSHGQDYLVGNKLSRADIHLVELLYYVEEL-D----SSLISSFPLLKALKTRISNLPTVKKFLQPGS--PRKPPMDEKSLEEARKIF----------


General information:
TITO was launched using:
RESULT:

Template: 1K3Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126774 for 1602 contacts (-79.1/contact) +
2D Compatibility (PS) -24180 + (NN) -19518 + (LL) 1948
1D Compatibility (HY) -8000 + (ID) 2250
Total energy: -178774.0 ( -111.59 by residue)
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_1K3Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1K3Y-query.scw
PDB file : Tito_Scwrl_1K3Y.pdb: