Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRIFEKAPAKL-NLGLDIKGRCDDGYHELAMIMVSID-LNDYVTISELKEDCIVIDSDSSKMPLN-NDNDVFKAADIIKNQYGINKGVHIRLEKSIPVCAGLGGGSTDAAATIRALNRLWNLQMDYDEMVAIGFKIGSDV---------PYCLGGGCSLVLGKGE-----IVKPLPTLRPCWIVLVKPDFGISTKSIFRDID--------CKSISRVDIDLLKSAILSSDYQLMVKSMG--NSLEDITITKNP---VISTIKERMLNSGAD--VALMTGSGPTVFSMCSTEKKADRVFNSMKGFCKEVYKVRLLR-------------- 1H72 Chain:C ((1-296)) MKVRVKAPCTSANLGVGFD-----------VFGLCLKEPYDVIEVEAIDDKEIIIEVDDKNIPTDPDKNVAGIVAKKMIDDFNIGKGVKITIKKGVKAGSGLGSSAASSAGTAYAINELFKLNLDKLKLVDYASYGELASSGAKHADNVAPAIFGGFTMVTNY--EPLEVLHIPI--DFKLDILIAIPNISINTKEAREI--LPKAVGLKDLVNNVGKACGMVYALYNKDKSLFGRYMMSDKVIEPVRGK---LIPNYFKIKEEVKDK---VYGITISGSGPSIIAFPK-EEFIDEVENILRDYYE---------NTIRTEVGKGVEVV

General information: TITO was launched using: RESULT: Template: 1H72.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -165249 for 2071 contacts (-79.8/contact) + 2D Compatibility (PS) -26984 + (NN) -6611 + (LL) 1180 1D Compatibility (HY) -10000 + (ID) 2800 Total energy: -210464.0 ( -101.62 by residue) QMean score : 0.521

(partial model without unconserved sides chains): PDB file : Tito_1H72.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1H72-query.scw PDB file : Tito_Scwrl_1H72.pdb: