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



Input alignment information:
Query sequenceMSDIKILALDLDGTLFTTD-KKVSEENKVALKAAREKGIKVVITTGRPLKAIGNL--LEDLELVSDEDYSITFNGGLVQQNTGKILAKTAMTRQEVEDIHEELYQVGLPTDILSEGTVYSIANKGHHSQYHLANPLLEFIEVDDLEQVPKDVVYNK-IVSVIDATYLDQQIAKLPDRLKVDYEMFKSRDIILELMPKGVHKAVGLELLTKHLGLDSSQVMAMGDEANDLSMLEWAGLGVAMANGIPEAKAIAKATTICNNDESGVAEAIGKYILSEEN
2RBK Chain:A ((3-258))----KALFFDIDGTLVSFETHRIPSSTIEALEAAHAKGLKIFIATGRPKAIINNLSELQDRNLI---DGYITMNGAYCFVGE-EVIYKSAIPQEEVKAMAAFCEKKGVPCIFVEEHNI-SVCQPNEM----VKKIFYDFLHVNVIPTVSFEEASNKEVIQMTPFITEEEEKEVLPSIPTC--EIGRWYPAFADVTAKGDTKQKGIDEIIRHFGIKLEETMSFGDGGNDISMLRHAAIGVAMGQAKEDVKAAADYVT-APIDEDGISKAMKHFGII---


General information:
TITO was launched using:
RESULT:

Template: 2RBK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -93444 for 2267 contacts (-41.2/contact) +
2D Compatibility (PS) -27757 + (NN) -11596 + (LL) 1028
1D Compatibility (HY) -14000 + (ID) 3650
Total energy: -149419.0 ( -65.91 by residue)
QMean score : 0.516

(partial model without unconserved sides chains):
PDB file : Tito_2RBK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RBK-query.scw
PDB file : Tito_Scwrl_2RBK.pdb: