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



Input alignment information:
Query sequenceMKYKIVALLMLLCFAFAPGVLAADSDSYLENNGKMDIKTDRLQKTEEEKTKELEQMEETELDKNGIPLFTDEMDEKIAK--EKAAEKAEYDRIKDSLFEEESTSGETVKKTKEKLFTGEYETTAVNTETPTTTETTVEDE------TKKTKQKTVGGAIAGTLVALAGGIYVAARNVFE
4RFB Chain:A ((69-208))------------------GLLGKDIEKYPQ--GEHD-KQDAFLVIEEE-TVNGRQYSIGGLSKTNSKEFSKEVDVKVTRKIDESSEKSKDSKFK--ITKEEISLKELDFKLRKKLMEEEKLYGAVNNRKGKIVVKMEDDKFYTFELTKKLQPHRMGDTIDGTKI---------------


General information:
TITO was launched using:
RESULT:

Template: 4RFB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 72615 for 799 contacts (90.9/contact) +
2D Compatibility (PS) -12710 + (NN) 9694 + (LL) 3696
1D Compatibility (HY) -2400 + (ID) 2000
Total energy: 68895.0 ( 86.23 by residue)
QMean score : 0.147

(partial model without unconserved sides chains):
PDB file : Tito_4RFB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RFB-query.scw
PDB file : Tito_Scwrl_4RFB.pdb: