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


Input alignment information:
Query sequenceMGGKFQKNLKKSVVLNRWMNVGLILLFLVGLLITSYPFISNWYYNIKANNQVTNFDNQTQKLNAKEINRRFELAKAYNRTLDPSR---LSDPYTEKEKKGIAEYAHMLEITEMIGYIDIPSIKQKLPIYAGTTSSVLEKGAGHLEGTSLPIGGKSSHTVITAHRGLPKAKLFTDLDKLKKGKIFYIHNIKEVLAYKVDQISVVKPDNFSKLLVVKGKDYATLLTCTPYSINSHRLLVRGHRIKYVPPVKEKNYLMKELQTHYKLYFLLSILVILILVALLLYLKRKFKERKRKGNQK
3RBI Chain:A ((17-217))---------------------------------------------------INAFKEAVTKIDRVEINRRLELAYAYNASIAGAKYPALKDPY-------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) -109223 for 1470 contacts (-74.3/contact) +
2D Compatibility (PS) -19740 + (NN) -4884 + (LL) 9568
1D Compatibility (HY) -21200 + (ID) 5300
Total energy: -150779.0 ( -102.57 by residue)
QMean score : 0.454

(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: