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


Input alignment information:
Query sequenceMKKRLVKIVTIIRNNKIRTLIFVMGSLILLFPIVSQVSYYLASHQNINQFKREVAKIDTNTVERRIALANAYNETLS--RNPLLIDPFTSKQKEGLREYARMLEVHEQIGHVAIPSIGVDIPIYAGTSETVLQKGSGHLEGTSLPVGGLSTHSVLTAHRGLPTARLFTDLNKVKKGQIFYVTNIKETLAYKVVSIKVVDPTALSEVKIVNGKDYITLLTCTPYMINSHRLLVKGERIPYDSTEAEKHKEQTVQDYRLSLVLKILLVLLIGLFIVIMMRRWMQHRQ
4G1J Chain:A ((42-244))-----------------------------------------ASHANINAFKEAVTKIDRVEINRRLELAYAYNASIAGA--PALKDPYS-------VEYARMLEVKEQIGHVIIPRINQDIPIYAGSAEENLQRGVGHLEGTSLPVGGESTHAVLTAHRGLPTAKLFTNLDKVTVGDRFYIEHIGGKIAYQVDQIKVIAPDQLEDLYVIQGEDHVTLLTCTPYMINSHRLLVRGKRIPYVEKTVQKDSKTFRQ--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4G1J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -100940 for 1498 contacts (-67.4/contact) +
2D Compatibility (PS) -20073 + (NN) -6049 + (LL) 8120
1D Compatibility (HY) -20400 + (ID) 5950
Total energy: -145292.0 ( -96.99 by residue)
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_4G1J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G1J-query.scw
PDB file : Tito_Scwrl_4G1J.pdb: