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



Input alignment information:
Query sequenceMKSILLTRPLSDSLNTRSTLKKYGYKVYIEPAFTIKHLQPDI---SAYKFDVVISTSKNS-VKAFSQICRVDDLPIITVGNSTMQTAKDSGFSDIISA-DSNVEGLISFVKNYYSRAVKFLYIRGQEVS------CDLKKRLSEEGFNVREVILYKTIIKRG-LTNRCKNLLL-GGRINSVAFFSSQTARIFCSLVLKSGLSNVMDNITAYAMSKNIVDSLKPIKWKKIITSRLPTQENLIDIINKDC
3K9C Chain:A ((33-225))---------------IYAAATRRGYDVMLSAVAPSRAEKVAVQALMRERCEAAILLGTRFDTDELGA--LADRVPALVVARASG----LPGVGAVRGDDVAGITLAVDHLTEL--GHRNIAHIDGADAPGGADRRAGFLAAMDRHGLSASATVVTG-GTTETEGAEGMHTLLEMPTPPTAVVAFNDRCATGVLDLLVRSGRD-VPADISVVGYDDSRLARIPHVQMTTISQDATHMAEAAVDGALAQI


General information:
TITO was launched using:
RESULT:

Template: 3K9C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -89750 for 1293 contacts (-69.4/contact) +
2D Compatibility (PS) -19477 + (NN) -6000 + (LL) 1628
1D Compatibility (HY) -2400 + (ID) 1050
Total energy: -117049.0 ( -90.53 by residue)
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_3K9C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K9C-query.scw
PDB file : Tito_Scwrl_3K9C.pdb: