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



Input alignment information:
Query sequenceMRTPIIAGNWKMNKTVQEAKDFVNALPTLPDSKEVESVICAPAIQLDALTTAVKEGKAQGLEIGAQNTYFEDNGAFTGETSPVALADLGVKYVVIGHSERRELFHETDEEINKKAHAIFKHGMTPIICVGETDEERESGKANDVVGEQVKKAVAGLSEDQLKSVVIAYEPIWAIGTGKSSTSEDANEMCAFVRQTIADLSSKEVSEATRIQYGGSVKPNNIKEYMAQTDIDGALVGGASLKVEDFVQLLEGAK
3KXQ Chain:A ((26-272))-IRPFIAGNWKMNGTGESLGELRAIAAGIS--RLFEALICVPATLLSRAFDILGGEN---ILLGGQNCHFDDYGPYTGDISAFMLKEAGASHVIIGHSERRTVYQESDAIVRAKVQAAWRAGLVALICVGETLEERKSNKVLDVLTRQLEGSLPDGA--TAENIIIAYEPVW--------TSADVAEVHAFIHHKMHSRFGDE-GAKIRLLYGGSVKPSNAFELLSTAHVNGALIGGASLKAIDFLTICDVY-


General information:
TITO was launched using:
RESULT:

Template: 3KXQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88523 for 1985 contacts (-44.6/contact) +
2D Compatibility (PS) -25636 + (NN) -12897 + (LL) 544
1D Compatibility (HY) -16400 + (ID) 4400
Total energy: -147312.0 ( -74.21 by residue)
QMean score : 0.572

(partial model without unconserved sides chains):
PDB file : Tito_3KXQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KXQ-query.scw
PDB file : Tito_Scwrl_3KXQ.pdb: