Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRTPRRHCRRIAVLAAVSIAATVVAGCSSGSKPSGGPLPDAKPLVEEATAQTKALKSAHMVLTVNGKIPGLSLKTLSGDLTTNPTAATGNVKLTLGGSDIDADFVVFDGILYATLTP-NQWSDFGPAADIYDPAQVLNPDTGLANVLANFADAKAEGRDTINGQNTIRISGKVSAQAVNQIAPPFNATQPVPATVWIQETGDHQLAQAQLDRG-SGNSVQMTLSKWGEKVQVTKPPVS 3M4W Chain:A ((2-177)) --------------------------------------PASGALLQQMNLASQS-LNYELSFISINK--QG-VESLRYRHARLDNRPLAQLLQM-DG--PRREVVQRGNEISYFEPGLEPFT-LNGDYI-VDSLPSLIY-TDFKRLSPY-YDFISVGRTRIADRLCEVIRVVARDG------------TRYSYIVWMDTES-KLPMRVDLLDRDGETLEQFRVIAFNVNQD-------

General information: TITO was launched using: RESULT: Template: 3M4W.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -9080 for 1192 contacts (-7.6/contact) + 2D Compatibility (PS) -17588 + (NN) -3515 + (LL) 3452 1D Compatibility (HY) -3200 + (ID) 900 Total energy: -30831.0 ( -25.86 by residue) QMean score : 0.195

(partial model without unconserved sides chains): PDB file : Tito_3M4W.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3M4W-query.scw PDB file : Tito_Scwrl_3M4W.pdb: