Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKKVFKRLEKLFSKIQNDKVYGVEHGVEVVKSL----ASAKFDETVEVALRLG-VDPRHADQMVRGAVVLLHGTGKKVRVAVFAKDIKQDEAKNAGADVVGGDDLAEEIKN------GRIDFDMVIATPDMMAVVGK-VGRILGPKGLMPNPKTGTVTMDIAKAVTNAKSGQVNFRVDKKGNVHAPIGKASFPEEKIKENMLELVKTINRLKPSSAKGKYIRNAALSLTMSPSVNLDAQELMDIK 2NOQ Chain:G ((6-213)) -----------------------VREHVKELLKYSNETKKRNFLETVELQVGLKNYDPQR-DKRFSGSLKLPNCPRPNMSICIFGDAFDVDRAKSCGVDAMSVDDLKKLNKNKKLIKKLSKKYNAFIASEVLIKQVPRLLGPQLSKAGKFPTPVSH--NDDLYGKVTDVRS-TIKFQLKKVLCLAVAVGNVEMEEDVLVNQILMSVNFFVSLLKK--NWQNVGSLVVKSSMGPAFRL---------

General information: TITO was launched using: RESULT: Template: 2NOQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -76980 for 1489 contacts (-51.7/contact) + 2D Compatibility (PS) -20883 + (NN) -7992 + (LL) 3200 1D Compatibility (HY) -13200 + (ID) 2300 Total energy: -118155.0 ( -79.35 by residue) QMean score : 0.431

(partial model without unconserved sides chains): PDB file : Tito_2NOQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2NOQ-query.scw PDB file : Tito_Scwrl_2NOQ.pdb: