Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSKPNVAIIVAALKPALGIGYKGKMPWRLRKEIRYFKDVTTRT------TKPNTRNAVIMGRKTWESIPQKFRPLPDRLNIILSRSYENKI--------------IDDNIIHASSIESSLNLVSD------VERVFIIGGAEIYNELINNSLV---SHLLITEIEHPSPESIEMDTFLKFPLESWTKQPKSELQKFVGDTVLEDDIK--EGDFTYNYTLWTRK 3RG9 Chain:A ((29-239)) -----FSVVVAS-DEKGGIGDGGTIPWEIPEDMQYFRRVTTNLRGKNVKPSPSKRNAVVMGRKTWDSLPPKFRPLSNRLNVVLSRSATKEQLLAGIPDPIKRAEAANDVVAVNGGLEDALRMLVSKEHTSSIETVFCIGGGTIYKQALCAPCVNVLQAIHRTVVRP---ASNSCSVFFDIPAAG--TKTPEGLE-LVRESITDERVSTGAGGKKYQFEKLVPR

General information: TITO was launched using: RESULT: Template: 3RG9.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -120194 for 1354 contacts (-88.8/contact) + 2D Compatibility (PS) -19300 + (NN) -4525 + (LL) 164 1D Compatibility (HY) -15200 + (ID) 2900 Total energy: -161955.0 ( -119.61 by residue) QMean score : 0.554

(partial model without unconserved sides chains): PDB file : Tito_3RG9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3RG9-query.scw PDB file : Tito_Scwrl_3RG9.pdb: