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



Input alignment information:
Query sequenceMEMMIKKRIKQVKKGDQDAFADIVDIYKDKIYQLCYRMLG---NVHEAEDIAQEAFIRAYVNIDSFDI--NRKFSTWLYRIATNLTIDRIRKKKPDYYLD--------------------AEVAGT---------EG------------LTMYSQI-----------VADGVLPEDAVVSLELSNTIQQKILKLPDKYRTVIVLKYIDELSLIEIGEILNIPVGTVKTRIHRGREALRKQLRDL
1RP3 Chain:A ((3-234))-----------NPYSNQIEREELILKYLPLVKAIATNIKKHLPEDVDIRDLISYGVIGLIKAVDNLSTENPKRAEAYIKLRIKGAIYDYLRSLDFGSRQVREKERRIKEVVEKLKEKLGREPTDEEVAKELGISTEELFKTLDKINFSYILSLEEVFRDFARDYSELIPSSTNVEEEVIKRELTEKVKEAVSKLPEREKLVIQLIFYEELPAKEVAKILETSVSRVSQLKAKALERLREMLSN-


General information:
TITO was launched using:
RESULT:

Template: 1RP3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -63539 for 1091 contacts (-58.2/contact) +
2D Compatibility (PS) -18337 + (NN) -4774 + (LL) 1724
1D Compatibility (HY) -4000 + (ID) 1450
Total energy: -90376.0 ( -82.84 by residue)
QMean score : 0.388

(partial model without unconserved sides chains):
PDB file : Tito_1RP3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RP3-query.scw
PDB file : Tito_Scwrl_1RP3.pdb: