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



Input alignment information:
Query sequenceMKKRLVKIVTIIRNNKIRTLIFVMGSLILLFPIVSQVSYYLASHQNINQFKREVAKIDTNTVERRIALANAYNETLS--RNPLLIDPFTSKQKEGLREYARMLEVHEQIGHVAIPSIGVDIPIYAGTSETVLQKGSGHLEGTSLPVGGLSTHSVLTAHRGLPTARLFTDLNKVKKGQIFYVTNIKETLAYKVVSIKVVDPTALSEVKIVNGKDYITLLTCTPYMINSHRLLVKGERIPYDSTEAEKHKEQTVQDYRLSLVLKILLVLLIGLFIVIMMRRWMQHRQ
3RBI Chain:B ((16-214))---------------------------------------------NINAFKEAVTKIDRVEINRRLELAYAYNASIAGA---ALKDPYSA-------EYARMLEVKEQIGHVIIPRINQDIPIYAGSAEENLQRGVGHLEGTSLPVGGESTHAVLTAHRGLPTAKLFTNLDKVTVGDRFYIEHIGGKIAYQVDQIKVIAPDQLEDLYVIQGEDHVTLLTCTPYMINSHRLLVRGKRIPYVEKTVQK---------------------------------------


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) -113132 for 1463 contacts (-77.3/contact) +
2D Compatibility (PS) -19696 + (NN) -6318 + (LL) 9636
1D Compatibility (HY) -20400 + (ID) 5750
Total energy: -155660.0 ( -106.40 by residue)
QMean score : 0.547

(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: