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


Input alignment information:
Query sequenceMKTKNINKKTKKKKSNLPFIILFLIGLSILLYPVVSRFYYTIESNNQTQDFERAAKKLSQKEINRRMTLAQAYNDSLNNVH---LEDPYEKKRIQKGVAEYARMLEVSEKIGTISVPKIGQKLPIFAGSSQEVLSKGAGHLEGTSLPIGGNSTHTVITAHSGIPDKELFSNLKKLKKGDKFYIQNIKETIAYQVDQIKVVTPDNFSDLLVVPGHDYATLLTCTPIMVNTHRLLVRGHRIPYKGLIDEKLMKEGHLNTIYRYLFYISLVIIAWLLWLIKRQRQKNRLASVRKGIES
3RBI Chain:A ((20-214))--------------------------------------------------FKEAVTKIDRVEINRRLELAYAYNASIAGAKYPALKDPY--------VVEYARMLEVKEQIGHVIIPRINQDIPIYAGSAEENLQRGVGHLEGTSLPVGGESTHAVLTAHRGLPTAKLFTNLDKVTVGDRFYIEHIGGKIAYQVDQIKVIAPDQLEDLYVIQGEDHVTLLTCTPYMINSHRLLVRGKRIPYVEK---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RBI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -88018 for 1425 contacts (-61.8/contact) +
2D Compatibility (PS) -19317 + (NN) -5793 + (LL) 9244
1D Compatibility (HY) -22000 + (ID) 5450
Total energy: -131334.0 ( -92.16 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_3RBI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RBI-query.scw
PDB file : Tito_Scwrl_3RBI.pdb: