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


Input alignment information:
Query sequenceMGGKFQKNLKKSVVLNRWMNVGLILLFLVGLLITSYPFISNWYYNIKANNQVTNFDNQTQKLNAKEINRRFELAKAYNRTLDPSR---LSDPYTEKEKKGIAEYAHMLEITEMIGYIDIPSIKQKLPIYAGTTSSVLEKGAGHLEGTSLPIGGKSSHTVITAHRGLPKAKLFTDLDKLKKGKIFYIHNIKEVLAYKVDQISVVKPDNFSKLLVVKGKDYATLLTCTPYSINSHRLLVRGHRIKYVPPVKEKNYLMKELQTHYKLYFLLSILVILILVALLLYLKRKFKERKRKGNQK
3RBK Chain:A ((17-218))---------------------------------------------------INAFKEAVTKIDRVEINRRLELAYAYNASIAGAKYPALKDPYSAEQ---VVEYARMLEVKEQIGHVIIPRINQDIPIYAGSAEENLQRGVGHLEGTSLPVGGESTHAVLTAHRGLPTAKLFTNLDKVTVGDRFYIEHIGGKIAYQVDQIKVIAPDQLEDLYVIQGEDHVTLLTCTPYMINSHRLLVRGKRIPYVEKT-------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RBK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -102073 for 1508 contacts (-67.7/contact) +
2D Compatibility (PS) -20135 + (NN) -5317 + (LL) 9052
1D Compatibility (HY) -20800 + (ID) 5300
Total energy: -144573.0 ( -95.87 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_3RBK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RBK-query.scw
PDB file : Tito_Scwrl_3RBK.pdb: