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



Input alignment information:
Query sequenceMEKFKGALVVGALRLFALLPWRAVQGVGAGIGWLMWKLPNRSREVVRINLSKCFPELSETELEKLVGQSLMDIGRTLTESACAWIWPPEKSLRYIREVEGMEVLEEALASGDGLVGITSHLGNWEVLNHFYCSYAKPIIFYRPPKLKAVDELLKKQRVQLGNR---VAPSTPEGILSVIKEV----KKGGCVGIPADPEPARTAGLFVPYLGTTALISKFVPQLLSRGKARGVFFHAVRLPDGSGYKVILEAAPADMYDKDLEVSVAAMSRELAKYVRAYPSQYMWSMKRFKNRPDGEKKWY
2RH3 Chain:A ((82-202))-------------------------------------------------------------------------------------------------------IQVFLSARPPAPEVSKIYDNLILQY----SPSKSLQMILRRALGDFENMLADGSFRAAPKSYPIPHTAFEKSIIVQTSRMFPVSLIEAARNHFDPLGLETARAFGHKLATAALACFFAREKATNS--------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2RH3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -17095 for 786 contacts (-21.7/contact) +
2D Compatibility (PS) -11511 + (NN) 1353 + (LL) 14120
1D Compatibility (HY) -800 + (ID) 900
Total energy: -14833.0 ( -18.87 by residue)
QMean score : 0.109

(partial model without unconserved sides chains):
PDB file : Tito_2RH3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RH3-query.scw
PDB file : Tito_Scwrl_2RH3.pdb: